Publications from the Bergström group
Publications in 2015 and earlier
-
Early recognition of absorption challenges of contemporary targets:: key molecular properties and in silico tools
Part of Bulletin Technique Gattefossé, p. 50-57, 2013.
-
Computational modeling to predict the functions and impact of drug transporters
Part of In silico pharmacology, 2015.
DOI for Computational modeling to predict the functions and impact of drug transporters Download full text (pdf) of Computational modeling to predict the functions and impact of drug transporters
-
Models for Predicting Drug Absorption From Oral Lipid-Based Formulations
Part of Current molecular biology reports, p. 141-147, 2015.
DOI for Models for Predicting Drug Absorption From Oral Lipid-Based Formulations Download full text (pdf) of Models for Predicting Drug Absorption From Oral Lipid-Based Formulations
-
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.
DOI for Physical stability of drugs after storage above and below the glass transition temperature: Relationship to glass-forming ability Download full text (pdf) of Physical stability of drugs after storage above and below the glass transition temperature: Relationship to glass-forming ability
-
Experimental and Computational Prediction of Glass Transition Temperature of Drugs
Part of JOURNAL OF CHEMICAL INFORMATION AND MODELING, p. 3396-3403, 2014.
DOI for Experimental and Computational Prediction of Glass Transition Temperature of Drugs
-
Formulation of the Microbicide INP0341 for In Vivo Protection against a Vaginal Challenge by Chlamydia trachomatis
Part of PLOS ONE, p. e110918-, 2014.
DOI for Formulation of the Microbicide INP0341 for In Vivo Protection against a Vaginal Challenge by Chlamydia trachomatis Download full text (pdf) of Formulation of the Microbicide INP0341 for In Vivo Protection against a Vaginal Challenge by Chlamydia trachomatis
-
Pyridyl Benzamides as a Novel Class of Potent Inhibitors for the Kinetoplastid Trypanosoma brucei
Part of Journal of Medicinal Chemistry, p. 6393-6402, 2014.
-
Computational predictions of glass-forming ability and crystallization tendency of drug molecules
Part of Molecular Pharmaceutics, p. 3123-3132, 2014.
-
Early pharmaceutical profiling to predict oral drug absorption: Current status and unmet needs
Part of European Journal of Pharmaceutical Sciences, p. 173-199, 2014.
-
Is the full potential of the biopharmaceutics classification system reached?
Part of European Journal of Pharmaceutical Sciences, p. 224-231, 2014.
DOI for Is the full potential of the biopharmaceutics classification system reached?
-
Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid
Part of Pharmaceutical research, p. 578-589, 2015.
DOI for Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid Download full text (pdf) of Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid
-
Concomitant intake of alcohol may increase the absorption of poorly soluble drugs
Part of European Journal of Pharmaceutical Sciences, p. 12-20, 2015.
DOI for Concomitant intake of alcohol may increase the absorption of poorly soluble drugs Download full text (pdf) of Concomitant intake of alcohol may increase the absorption of poorly soluble drugs
-
Computational Prediction of Drug Solubility in Lipid Based Formulation Excipients
Part of Pharmaceutical research, p. 3225-3237, 2013.
DOI for Computational Prediction of Drug Solubility in Lipid Based Formulation Excipients Download full text (pdf) of Computational Prediction of Drug Solubility in Lipid Based Formulation Excipients
-
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.
-
Early Identification of Clinically Relevant Drug Interactions with the Human Bile Salt Export Pump (BSEP; ABCB11)
Part of Toxicological Sciences, p. 328-343, 2013.
DOI for Early Identification of Clinically Relevant Drug Interactions with the Human Bile Salt Export Pump (BSEP; ABCB11) Download full text (pdf) of Early Identification of Clinically Relevant Drug Interactions with the Human Bile Salt Export Pump (BSEP; ABCB11)
-
Early drug development predictions of glass-forming ability and physical stability of drugs
Part of European Journal of Pharmaceutical Sciences, p. 323-332, 2013.
DOI for Early drug development predictions of glass-forming ability and physical stability of drugs Download full text (pdf) of Early drug development predictions of glass-forming ability and physical stability of drugs
-
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.
-
Computational Prediction of CNS Drug Exposure Based on a Novel In Vivo Dataset
Part of Pharmaceutical research, p. 3131-3142, 2012.
DOI for Computational Prediction of CNS Drug Exposure Based on a Novel In Vivo Dataset
-
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
-
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.
-
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.
-
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.
-
Dissolution Rate and Apparent Solubility of Poorly Soluble Drugs in Biorelevant Dissolution Media
Part of Molecular pharmaceutics, p. 1419-1430, 2010.
-
A Modified Physiological BCS for Prediction of Intestinal Absorption in Drug Discovery
Part of Molecular pharmaceutics, p. 1478-1487, 2010.
DOI for A Modified Physiological BCS for Prediction of Intestinal Absorption in Drug Discovery
-
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.
-
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.
-
Prediction of ADMET Properties
Part of ChemMedChem, p. 920-937, 2006.
-
Computational models to predict aqueous drug solubility, permeability and intestinal absorption
Part of Expert opinion on drug metabolism & toxicology, p. 613-627, 2005.
-
Theoretical predictions of drug absorption in drug discovery and development
Part of Clinical Pharmacokinetics, p. 877-899, 2002.
-
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.
-
Molecular characteristics for solid-state limited solubility
Part of Journal of Medicinal Chemistry, p. 3035-3039, 2008.
DOI for Molecular characteristics for solid-state limited solubility
-
Photoinduced Formation of N2 Molecules in Ammonium Compounds
Part of Journal of Physical Chemistry A, p. 9662-9669, 2007.
DOI for Photoinduced Formation of N2 Molecules in Ammonium Compounds
-
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.
-
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.
-
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
-
X-ray yield and selectively excited X-ray emission spectra of atenolol and nadolol.
Part of J Electr Spectr, p. 283-285, 2005.
-
Contribution of solid-state properties to the aqueous solubility of drugs.
Part of Eur J Pharm Sci, p. 294-305, 2006.
-
Prediction of ADMET Properties.
Part of ChemMedChem, p. 920-937, 2006.