Publications from the Bergström group
Publications
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Exploring the use of modified in vitro digestion assays for the evaluation of ritonavir loaded solid lipid-based formulations
Part of European Journal of Pharmaceutical Sciences, 2023.
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Synergistic stabilization of emulsion gel by nanoparticles and surfactant enables 3D printing of lipid-rich solid oral dosage forms
Part of Journal of Colloid and Interface Science, p. 1253-1264, 2023.
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Magnetoresponsive fluorescent core-shell nanoclusters for biomedical applications
Part of Nanoscale Advances, p. 1323-1330, 2023.
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Numerical simulation of peristalsis to study co-localization and intestinal distribution of a macromolecular drug and permeation enhancer
Part of International Journal of Biological Macromolecules, 2023.
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Development and validation of a porcine artificial colonic mucus model reflecting the properties of native colonic mucus in pigs
Part of European Journal of Pharmaceutical Sciences, 2023.
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Stabilizing Mechanisms of β-Lactoglobulin in Amorphous Solid Dispersions of Indomethacin
Part of Molecular Pharmaceutics, p. 3922-3933, 2022.
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Inorganic nanoparticles for oral drug delivery: opportunities, barriers, and future perspectives
Part of Current Opinion in Chemical Engineering, 2022.
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Intrinsic lipolysis rate for systematic design of lipid-based formulations
Part of Drug Delivery and Translational Research, 2022.
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Considerations in the developability of peptides for oral administration when formulated together with transient permeation enhancers
Part of International Journal of Pharmaceutics, 2022.
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Molecular Dynamics Simulations of Self-Assembling Colloids in Fed-State Human Intestinal Fluids and Their Solubilization of Lipophilic Drugs
Part of Molecular Pharmaceutics, p. 451-460, 2023.
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Bioavailability of Celecoxib Formulated with Mesoporous Magnesium Carbonate: An In Vivo Evaluation
Part of Molecules, 2022.
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Membrane insertion mechanism of the caveola coat protein Cavin1
Part of Proceedings of the National Academy of Sciences of the United States of America, 2022.
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Intestinal Absorption of FITC-Dextrans and Macromolecular Model Drugs in the Rat Intestinal Instillation Model
Part of Molecular Pharmaceutics, p. 2564-2572, 2022.
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Hyperthermia-Induced In Situ Drug Amorphization by Superparamagnetic Nanoparticles in Oral Dosage Forms
Part of ACS Applied Materials and Interfaces, p. 21978-21988, 2022.
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Gastrointestinal mucus in dog: Physiological characteristics, composition, and structural properties
Part of European journal of pharmaceutics and biopharmaceutics, p. 92-102, 2022.
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Aggregation Behavior of Structurally Similar Therapeutic Peptides Investigated by H-1 NMR and All-Atom Molecular Dynamics Simulations
Part of Molecular Pharmaceutics, p. 904-917, 2022.
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Impact of Intestinal Concentration and Colloidal Structure on the Permeation-Enhancing Efficiency of Sodium Caprate in the Rat
Part of Molecular Pharmaceutics, p. 200-212, 2022.
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Manipulations and age-appropriateness of oral medications in pediatric oncology patients in Sweden: Need for personalized dosage forms
Part of Biomedicine and Pharmacotherapy, p. 112576-112576, 2022.
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Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
Part of Processes, p. 29-, 2022.
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In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model
Part of Molecular Pharmaceutics, p. 124-137, 2022.
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Sustainability in drug discovery
Part of Medicine in Drug Discovery, 2021.
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Celebrating Women in the Pharmaceutical Sciences
Part of Molecular Pharmaceutics, p. 1487-1490, 2021.
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UNGAP best practice for improving solubility data quality of orally administered drugs
Part of European Journal of Pharmaceutical Sciences, 2022.
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Impact of Simulated Intestinal Fluids on Dissolution, Solution Chemistry, and Membrane Transport of Amorphous Multidrug Formulations
Part of Molecular Pharmaceutics, p. 4079-4089, 2021.
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Physiological properties, composition and structural profiling of porcine gastrointestinal mucus
Part of European journal of pharmaceutics and biopharmaceutics, p. 156-167, 2021.
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Increasing the Transport of Celecoxib over a Simulated Intestine Cell Membrane Model Using Mesoporous Magnesium Carbonate
Part of Molecules, 2021.
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Design and Evaluation of New Quinazolin-4(3H)-one Derived PqsR Antagonists as Quorum Sensing Quenchers in Pseudomonas aeruginosa
Part of ACS INFECTIOUS DISEASES, p. 2666-2685, 2021.
DOI for Design and Evaluation of New Quinazolin-4(3H)-one Derived PqsR Antagonists as Quorum Sensing Quenchers in Pseudomonas aeruginosa Download full text (pdf) of Design and Evaluation of New Quinazolin-4(3H)-one Derived PqsR Antagonists as Quorum Sensing Quenchers in Pseudomonas aeruginosa
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Getting a grip with kirigami
Part of Nature Materials, p. 1043-1044, 2021.
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Comparison of cellular monolayers and an artificial membrane as absorptive membranes in the in vitro lipolysis-permeation assay
Part of Journal of Pharmaceutical Sciences, p. 175-184, 2022.
DOI for Comparison of cellular monolayers and an artificial membrane as absorptive membranes in the in vitro lipolysis-permeation assay Download full text (pdf) of Comparison of cellular monolayers and an artificial membrane as absorptive membranes in the in vitro lipolysis-permeation assay
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Investigation of Self-Emulsifying Drug-Delivery System Interaction with a Biomimetic Membrane under Conditions Relevant to the Small Intestine
Part of Langmuir, p. 10200-10213, 2021.
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The Effect of the Molecular Weight of Polyvinylpyrrolidone and the Model Drug on Laser-Induced In Situ Amorphization
Part of Molecules, 2021.
DOI for The Effect of the Molecular Weight of Polyvinylpyrrolidone and the Model Drug on Laser-Induced In Situ Amorphization Download full text (pdf) of The Effect of the Molecular Weight of Polyvinylpyrrolidone and the Model Drug on Laser-Induced In Situ Amorphization
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Utilizing Laser Activation of Photothermal Plasmonic Nanoparticles to Induce On-Demand Drug Amorphization inside a Tablet
Part of Molecular Pharmaceutics, p. 2254-2262, 2021.
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The Influence of Drug-Polymer Solubility on Laser-Induced In Situ Drug Amorphization Using Photothermal Plasmonic Nanoparticles
Part of Pharmaceutics, 2021.
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3D-printing of solid lipid tablets from emulsion gels
Part of International Journal of Pharmaceutics, 2021.
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Proteomics-Informed Identification of Luminal Targets For In Situ Diagnosis of Inflammatory Bowel Disease
Part of Journal of Pharmaceutical Sciences, p. 239-250, 2021.
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Synergistic Computational Modeling Approaches as Team Players in the Game of Solubility Predictions
Part of Journal of Pharmaceutical Sciences, p. 22-34, 2021.
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A Tribute to Professor Per Artursson - Scientist, Explorer, Mentor, Innovator, and Giant in Pharmaceutical Research
Part of Journal of Pharmaceutical Sciences, p. 2-11, 2021.
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In Vitro and In Vivo Evaluation of 3D Printed Capsules with Pressure Triggered Release Mechanism for Oral Peptide Delivery
Part of Journal of Pharmaceutical Sciences, p. 228-238, 2021.
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Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation
Part of Journal of Pharmaceutical Sciences, p. 176-185, 2021.
DOI for Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation Download full text (pdf) of Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation
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Model-Informed Drug Discovery and Development in Pulmonary Delivery: Biopharmaceutical Pharmacometric Modeling for Formulation Evaluation of Pulmonary Suspensions
Part of ACS Omega, p. 25733-25746, 2020.
DOI for Model-Informed Drug Discovery and Development in Pulmonary Delivery: Biopharmaceutical Pharmacometric Modeling for Formulation Evaluation of Pulmonary Suspensions Download full text (pdf) of Model-Informed Drug Discovery and Development in Pulmonary Delivery: Biopharmaceutical Pharmacometric Modeling for Formulation Evaluation of Pulmonary Suspensions
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Strategies of solubility enhancement and perspectives in solubility measurements of pharmaceutical compounds
Part of ADMET & DMPK, p. 176-179, 2020.
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A comparison of chitosan, mesoporous silica and poly(lactic-co-glycolic) acid nanocarriers for optimising intestinal uptake of oral protein therapeutics
Part of Journal of Pharmaceutical Sciences, p. 217-227, 2021.
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Contemporary formulation development for inhaled pharmaceuticals
Part of Journal of Pharmaceutical Sciences, p. 66-86, 2021.
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TIRF Microscopy‐Based Monitoring of Drug Permeation Across a Lipid Membrane Supported on Mesoporous Silica
Part of Angewandte Chemie International Edition, p. 2069-2073, 2021.
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Insights into Dissolution and Solution Chemistry of Multidrug Formulations of Antihypertensive Drugs
Part of Molecular Pharmaceutics, p. 4018-4028, 2020.
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Influence of Bile Composition on Membrane Incorporation of Transient Permeability Enhancers
Part of Molecular Pharmaceutics, p. 4226-4240, 2020.
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Molecular Dynamics Simulations on Interindividual Variability of Intestinal Fluids: Impact on Drug Solubilization
Part of Molecular Pharmaceutics, p. 3837-3844, 2020.
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Automated assays for thermodynamic (equilibrium) solubility determination.
Part of Drug Discovery Today, p. 11-19, 2018.
DOI for Automated assays for thermodynamic (equilibrium) solubility determination.
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Intrinsic Dissolution Rate Profiling of Poorly Water-Soluble Compounds in Biorelevant Dissolution Media
Part of Pharmaceutics, 2020.
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MkVsites: A tool for creating GROMACS virtual sites parameters to increase performance in all-atom molecular dynamics simulations.
Part of Journal of Computational Chemistry, p. 1564-1569, 2020.
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Hit Identification of New Potent PqsR Antagonists as Inhibitors of Quorum Sensing in Planktonic and Biofilm Grown Pseudomonas aeruginosa
Part of Frontiers in Chemistry, 2020.
DOI for Hit Identification of New Potent PqsR Antagonists as Inhibitors of Quorum Sensing in Planktonic and Biofilm Grown Pseudomonas aeruginosa Download full text (pdf) of Hit Identification of New Potent PqsR Antagonists as Inhibitors of Quorum Sensing in Planktonic and Biofilm Grown Pseudomonas aeruginosa
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Acamprosate Is a Substrate of the Human Organic Anion Transporter (OAT) 1 without OAT3 Inhibitory Properties: Implications for Renal Acamprosate Secretion and Drug-Drug Interactions
Part of Pharmaceutics, 2020.
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In Vitro Performance and Chemical Stability of Lipid-Based Formulations Encapsulated in a Mesoporous Magnesium Carbonate Carrier
Part of Pharmaceutics, 2020.
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Model-Informed Drug Development in Pulmonary Delivery: Semimechanistic Pharmacokinetic-Pharmacodynamic Modeling for Evaluation of Treatments against Chronic Pseudomonas aeruginosa Lung Infections
Part of Molecular Pharmaceutics, p. 1458-1469, 2020.
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An in vitro dissolution–digestion–permeation assay for the study of advanced drug delivery systems
Part of European journal of pharmaceutics and biopharmaceutics, p. 21-29, 2020.
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Suitability of Artificial Membranes in Lipolysis-Permeation Assays of Oral Lipid-Based Formulations
Part of Pharmaceutical research, 2020.
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Selection of In Vivo Predictive Dissolution Media Using Drug Substance and Physiological Properties
Part of AAPS Journal, 2020.
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The Permeation of Acamprosate Is Predominantly Caused by Paracellular Diffusion across Caco-2 Cell Monolayers: A Paracellular Modeling Approach
Part of Molecular Pharmaceutics, p. 4636-4650, 2019.
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Successful oral delivery of poorly water-soluble drugs both depends on the intraluminal behavior of drugs and of appropriate advanced drug delivery systems
Part of European Journal of Pharmaceutical Sciences, 2019.
DOI for Successful oral delivery of poorly water-soluble drugs both depends on the intraluminal behavior of drugs and of appropriate advanced drug delivery systems Download full text (pdf) of Successful oral delivery of poorly water-soluble drugs both depends on the intraluminal behavior of drugs and of appropriate advanced drug delivery systems
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Does the Intake of Ethanol Affect Oral Absorption of Poorly Soluble Drugs?
Part of Journal of Pharmaceutical Sciences, p. 1765-1771, 2019.
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The Biopharmaceutics Classification System (BCS) and the Biopharmaceutics Drug Disposition Classification System (BDDCS): Beyond guidelines
Part of International Journal of Pharmaceutics, p. 264-281, 2019.
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Supersaturation Potential of Amorphous Active Pharmaceutical Ingredients after Long-Term Storage
Part of Molecules, 2019.
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Biorelevant intrinsic dissolution profiling in early drug development: Fundamental, methodological, and industrial aspects
Part of European journal of pharmaceutics and biopharmaceutics, p. 101-114, 2019.
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Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
Part of European journal of pharmaceutics and biopharmaceutics, p. 46-55, 2019.
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Lipolysis-Permeation Setup for Simultaneous Study of Digestion and Absorption in Vitro
Part of Molecular Pharmaceutics, p. 921-930, 2019.
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Model-Based Drug Development in Pulmonary Delivery: Pharmacokinetic Analysis of Novel Drug Candidates for Treatment of Pseudomonas aeruginosa Lung Infection
Part of Journal of Pharmaceutical Sciences, p. 630-640, 2019.
DOI for Model-Based Drug Development in Pulmonary Delivery: Pharmacokinetic Analysis of Novel Drug Candidates for Treatment of Pseudomonas aeruginosa Lung Infection Download full text (pdf) of Model-Based Drug Development in Pulmonary Delivery: Pharmacokinetic Analysis of Novel Drug Candidates for Treatment of Pseudomonas aeruginosa Lung Infection
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Molecular Drivers of Crystallization Kinetics for Drugs in Supersaturated Aqueous Solutions
Part of Journal of Pharmaceutical Sciences, p. 252-259, 2019.
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Fifty-Eight Years and Counting: High-Impact Publishing in Computational Pharmaceutical Sciences and Mechanism-Based Modeling
Part of Journal of Pharmaceutical Sciences, p. 2-7, 2019.
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Aggregation Behavior of Medium Chain Fatty Acids Studied by Coarse-Grained Molecular Dynamics Simulation
Part of AAPS PharmSciTech, 2019.
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Effect of lipids on absorption of carvedilol in dogs: Is coadministration of lipids as efficient as a lipid-based formulation?
Part of Journal of Controlled Release, p. 90-100, 2019.
DOI for Effect of lipids on absorption of carvedilol in dogs: Is coadministration of lipids as efficient as a lipid-based formulation? Download full text (pdf) of Effect of lipids on absorption of carvedilol in dogs: Is coadministration of lipids as efficient as a lipid-based formulation?
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Impact of Drug Physicochemical Properties on Lipolysis-Triggered Drug Supersaturation and Precipitation from Lipid-Based Formulations
Part of Molecular Pharmaceutics, p. 4733-4744, 2018.
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A Modified In Situ Method to Determine Release from a Complex Drug Carrier in Particle-Rich Suspensions
Part of AAPS PharmSciTech, p. 2859-2865, 2018.
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Amorphous Magnesium Carbonate Nanoparticles with Strong Stabilizing Capability for Amorphous Ibuprofen
Part of International Journal of Pharmaceutics, p. 515-521, 2018.
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Computational prediction of drug solubility in water-based systems: qualitative and quantitative approaches used in the current drug discovery and development setting
Part of International Journal of Pharmaceutics, p. 185-193, 2018.
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Caco-2 Cell Conditions Enabling Studies of Drug Absorption from Digestible Lipid-Based Formulations
Part of Pharmaceutical research, 2018.
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The Need for Restructuring the Disordered Science of Amorphous Drug Formulations
Part of Pharmaceutical Research, p. 1754-1772, 2017.
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Characterization of Solubilizing Nanoaggregates Present in Different Versions of Simulated Intestinal Fluid
Part of Journal of Physical Chemistry B, p. 10869-10881, 2017.
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Investigation of the Intra- and Interlaboratory Reproducibility of a Small Scale Standardized Supersaturation and Precipitation Method
Part of Molecular Pharmaceutics, p. 4161-4169, 2017.
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Controlled Suspensions Enable Rapid Determinations of Intrinsic Dissolution Rate and Apparent Solubility of Poorly Water-Soluble Compounds
Part of Pharmaceutical research, p. 1805-1816, 2017.
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Molecular Structuring and Phase Transition of Lipid-Based Formulations upon Water Dispersion: A Coarse-Grained Molecular Dynamics Simulation Approach
Part of Molecular Pharmaceutics, p. 4145-4153, 2017.
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Mechanism-based selection of stabilization strategy for amorphous formulations: Insights into crystallization pathways
Part of Journal of Controlled Release, p. 193-202, 2017.
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Substrate and method dependent inhibition of three ABC-transporters (MDR1, BCRP, and MRP2)
Part of European Journal of Pharmaceutical Sciences, p. 70-76, 2017.
DOI for Substrate and method dependent inhibition of three ABC-transporters (MDR1, BCRP, and MRP2)
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Enhanced release of poorly water-soluble drugs from synergy between mesoporous magnesium carbonate and polymers
Part of International Journal of Pharmaceutics, p. 183-190, 2017.
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Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations
Part of Langmuir, p. 12732-12740, 2016.
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Rapid determination of drug solubilization versus supersaturation in natural and digested lipids
Part of International Journal of Pharmaceutics, p. 164-174, 2016.
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Lipophilicity in Drug Development: Too Much or Not Enough?
Part of AAPS Journal, p. 1095-1100, 2016.
DOI for Lipophilicity in Drug Development: Too Much or Not Enough?
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Supersaturation of poorly soluble drugs induced by mesoporous magnesium carbonate
Part of European Journal of Pharmaceutical Sciences, p. 468-474, 2016.
DOI for Supersaturation of poorly soluble drugs induced by mesoporous magnesium carbonate
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Understanding the Challenge of Beyond-Rule-of-5 Compounds Preface
Part of Advanced Drug Delivery Reviews, p. 1-5, 2016.
DOI for Understanding the Challenge of Beyond-Rule-of-5 Compounds Preface
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50 years of oral lipid-based formulations: Provenance, progress and future perspectives
Part of Advanced Drug Delivery Reviews, p. 167-194, 2016.
DOI for 50 years of oral lipid-based formulations: Provenance, progress and future perspectives
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Interlaboratory Validation of Small-Scale Solubility and Dissolution Measurements of Poorly Water-Soluble Drugs
Part of Journal of Pharmaceutical Sciences, p. 2864-2872, 2016.
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Computational prediction of formulation strategies for beyond-rule-of-5 compounds
Part of Advanced Drug Delivery Reviews, p. 6-21, 2016.
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Compromised in vitro dissolution and membrane transport of multidrug amorphous formulations.
Part of Journal of Controlled Release, p. 172-182, 2016.
DOI for Compromised in vitro dissolution and membrane transport of multidrug amorphous formulations.
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Early recognition of absorption challenges of contemporary targets:: key molecular properties and in silico tools
Part of Bulletin Technique Gattefossé, p. 50-57, 2013.
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Computational modeling to predict the functions and impact of drug transporters
Part of In silico pharmacology, 2015.
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Models for Predicting Drug Absorption From Oral Lipid-Based Formulations
Part of Current molecular biology reports, p. 141-147, 2015.
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Tools for Early Prediction of Drug Loading in Lipid-Based Formulations
Part of Molecular Pharmaceutics, p. 251-261, 2016.
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Physical stability of drugs after storage above and below the glass transition temperature: Relationship to glass-forming ability
Part of International Journal of Pharmaceutics, p. 312-317, 2015.
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Diffusion-Controlled Drug Release from the Mesoporous Magnesium Carbonate Upsalite®
Part of Journal of Pharmaceutical Sciences, p. 657-663, 2016.
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Experimental and Computational Prediction of Glass Transition Temperature of Drugs
Part of JOURNAL OF CHEMICAL INFORMATION AND MODELING, p. 3396-3403, 2014.
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Formulation of the Microbicide INP0341 for In Vivo Protection against a Vaginal Challenge by Chlamydia trachomatis
Part of PLOS ONE, p. e110918-, 2014.
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Pyridyl Benzamides as a Novel Class of Potent Inhibitors for the Kinetoplastid Trypanosoma brucei
Part of Journal of Medicinal Chemistry, p. 6393-6402, 2014.
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Computational predictions of glass-forming ability and crystallization tendency of drug molecules
Part of Molecular Pharmaceutics, p. 3123-3132, 2014.
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Early pharmaceutical profiling to predict oral drug absorption: Current status and unmet needs
Part of European Journal of Pharmaceutical Sciences, p. 173-199, 2014.
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Is the full potential of the biopharmaceutics classification system reached?
Part of European Journal of Pharmaceutical Sciences, p. 224-231, 2014.
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Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid
Part of Pharmaceutical research, p. 578-589, 2015.
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Concomitant intake of alcohol may increase the absorption of poorly soluble drugs
Part of European Journal of Pharmaceutical Sciences, p. 12-20, 2015.
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Computational Prediction of Drug Solubility in Lipid Based Formulation Excipients
Part of Pharmaceutical research, p. 3225-3237, 2013.
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Evaluation of the Structural Determinants of Polymeric Precipitation Inhibitors Using Solvent Shift Methods and Principle Component Analysis
Part of Molecular Pharmaceutics, p. 2823-2848, 2013.
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Early Identification of Clinically Relevant Drug Interactions with the Human Bile Salt Export Pump (BSEP; ABCB11)
Part of Toxicological Sciences, p. 328-343, 2013.
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Early drug development predictions of glass-forming ability and physical stability of drugs
Part of European Journal of Pharmaceutical Sciences, p. 323-332, 2013.
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Optimizing Solubility and Permeability of a Biopharmaceutics Classification System (BCS) Class 4 Antibiotic Drug Using Lipophilic Fragments Disturbing the Crystal Lattice
Part of Journal of Medicinal Chemistry, p. 2690-2694, 2013.
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Computational Prediction of CNS Drug Exposure Based on a Novel In Vivo Dataset
Part of Pharmaceutical research, p. 3131-3142, 2012.
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Ethanol Effects on Apparent Solubility of Poorly Soluble Drugs in Simulated Intestinal Fluid
Part of Molecular Pharmaceutics, p. 1942-1952, 2012.
DOI for Ethanol Effects on Apparent Solubility of Poorly Soluble Drugs in Simulated Intestinal Fluid
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Structural Features Determining the Intestinal Epithelial Permeability and Efflux of Novel HIV-1 Protease Inhibitors
Part of Journal of Pharmaceutical Sciences, p. 3763-3772, 2011.
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Toward In Silico Prediction of Glass-Forming Ability from Molecular Structure Alone: A Screening Tool in Early Drug Development
Part of Molecular Pharmaceutics, p. 498-506, 2011.
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Interaction of 140 orally administered drugs with the liver-specific organic anion transporter OATP1B1 (SLCO1B1)
Part of Drug metabolism reviews (Softcover ed.), p. 304-305, 2010.
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Dissolution Rate and Apparent Solubility of Poorly Soluble Drugs in Biorelevant Dissolution Media
Part of Molecular pharmaceutics, p. 1419-1430, 2010.
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A Modified Physiological BCS for Prediction of Intestinal Absorption in Drug Discovery
Part of Molecular pharmaceutics, p. 1478-1487, 2010.
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Hepatitis C virus NS3 protease inhibitors: large, flexible molecules of peptide origin show satisfactory permeability across Caco-2 cells
Part of European Journal of Pharmaceutical Sciences, p. 556-563, 2009.
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Identification of novel specific and general inhibitors of the three major human ATP-binding cassette transporters P-gp, BCRP and MRP2 among registered drugs
Part of Pharmaceutical research, p. 1816-1831, 2009.
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Prediction of ADMET Properties
Part of ChemMedChem, p. 920-937, 2006.
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Computational models to predict aqueous drug solubility, permeability and intestinal absorption
Part of Expert opinion on drug metabolism & toxicology, p. 613-627, 2005.
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Theoretical predictions of drug absorption in drug discovery and development
Part of Clinical Pharmacokinetics, p. 877-899, 2002.
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Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1
Part of Journal of Medicinal Chemistry, p. 5932-5942, 2008.
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Molecular characteristics for solid-state limited solubility
Part of Journal of Medicinal Chemistry, p. 3035-3039, 2008.
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Photoinduced Formation of N2 Molecules in Ammonium Compounds
Part of Journal of Physical Chemistry A, p. 9662-9669, 2007.
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Prediction and identification of drug interactions with the human ATP-binding cassette transporter multidrug-resistance associated protein 2 (MRP2; ABCC2)
Part of Journal of Medicinal Chemistry, p. 3275-3287, 2008.
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A Global Drug Inhibition Pattern for the Human ATP-Binding Cassette Transporter Breast Cancer Resistance Protein (ABCG2)
Part of Journal of Pharmacology and Experimental Therapeutics, p. 19-30, 2007.
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Poorly soluble marketed drugs display solvation limited solubility
Part of Journal of Medicinal Chemistry, p. 5858-5862, 2007.
DOI for Poorly soluble marketed drugs display solvation limited solubility
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X-ray yield and selectively excited X-ray emission spectra of atenolol and nadolol.
Part of J Electr Spectr, p. 283-285, 2005.
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Contribution of solid-state properties to the aqueous solubility of drugs.
Part of Eur J Pharm Sci, p. 294-305, 2006.
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Prediction of ADMET Properties.
Part of ChemMedChem, p. 920-937, 2006.