Computational modeling to predict the functions and impact of drug transporters
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[1] Vijay K Gombar,et al. Predicting P-glycoprotein substrates by a quantitative structure-activity relationship model. , 2004, Journal of pharmaceutical sciences.
[2] L Zhang,et al. Emerging Transporters of Clinical Importance: An Update From the International Transporter Consortium , 2013, Clinical pharmacology and therapeutics.
[3] Gerhard F. Ecker,et al. Ligand and Structure-Based Classification Models for Prediction of P-Glycoprotein Inhibitors , 2013, J. Chem. Inf. Model..
[4] A. Sali,et al. SLC Classification: An Update , 2013, Clinical pharmacology and therapeutics.
[5] A. Sali,et al. Comparison of human solute carriers , 2010, Protein science : a publication of the Protein Society.
[6] Leslie Z Benet,et al. The drug transporter-metabolism alliance: uncovering and defining the interplay. , 2009, Molecular pharmaceutics.
[7] Christel A. S. Bergström,et al. Structural requirements for drug inhibition of the liver specific human organic cation transport protein 1. , 2008, Journal of medicinal chemistry.
[8] Chao Xu,et al. Crystal structure of the human glucose transporter GLUT1 , 2014, Nature.
[9] Ulf Norinder,et al. Identification of Novel Specific and General Inhibitors of the Three Major Human ATP-Binding Cassette Transporters P-gp, BCRP and MRP2 Among Registered Drugs , 2009, Pharmaceutical Research.
[10] Matthew P. Jacobson,et al. Predicting Binding to P-Glycoprotein by Flexible Receptor Docking , 2011, PLoS Comput. Biol..
[11] Gerhard F. Ecker,et al. Prediction of drug–ABC-transporter interaction — Recent advances and future challenges☆ , 2015, Advanced drug delivery reviews.
[12] M. Ott,et al. The ABC of the blood-brain barrier - regulation of drug efflux pumps. , 2011, Current pharmaceutical design.
[13] A. Sali,et al. Protein structure modeling for structural genomics , 2000, Nature Structural Biology.
[14] E. Kılıç,et al. Role of drug efflux carriers in the healthy and diseased brain , 2006, Annals of neurology.
[15] P. Barton,et al. Application of an in vitro OAT assay in drug design and optimization of renal clearance , 2014, Xenobiotica; the fate of foreign compounds in biological systems.
[16] Christel A. S. Bergström,et al. Early Identification of Clinically Relevant Drug Interactions With the Human Bile Salt Export Pump (BSEP/ABCB11) , 2013, Toxicological sciences : an official journal of the Society of Toxicology.
[17] E. Pardon,et al. Structures of P-glycoprotein reveal its conformational flexibility and an epitope on the nucleotide-binding domain , 2013, Proceedings of the National Academy of Sciences.
[18] P. Swaan,et al. Multi-level Analysis of Organic Anion Transporters 1, 3, and 6 Reveals Major Differences in Structural Determinants of Antiviral Discrimination* , 2008, Journal of Biological Chemistry.
[19] M. Niemi,et al. Membrane transporters in drug development , 2010, Nature Reviews Drug Discovery.
[20] C. Daumas-Duport,et al. Transcriptomic and quantitative proteomic analysis of transporters and drug metabolizing enzymes in freshly isolated human brain microvessels. , 2011, Molecular pharmaceutics.
[21] Yue Weng,et al. Structure of P-Glycoprotein Reveals a Molecular Basis for Poly-Specific Drug Binding , 2009, Science.
[22] S. Ekins,et al. Molecular Determinants of Substrate/Inhibitor Binding to the Human and Rabbit Renal Organic Cation Transporters hOCT2 and rbOCT2 , 2005, Molecular Pharmacology.
[23] S. Winiwarter,et al. Resolving the distribution-metabolism interplay of eight OATP substrates in the standard clearance assay with suspended human cryopreserved hepatocytes. , 2013, Molecular pharmaceutics.
[24] A. Tropsha,et al. Human Intestinal Transporter Database: QSAR Modeling and Virtual Profiling of Drug Uptake, Efflux and Interactions , 2013, Pharmaceutical Research.
[25] M. Hediger,et al. The ABCs of membrane transporters in health and disease (SLC series): Introduction , 2013, Molecular aspects of medicine.
[26] P. Carrupt,et al. A 3D linear solvation energy model to quantify the affinity of flavonoid derivatives toward P-glycoprotein. , 2009, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.
[27] Pär Matsson,et al. Profiling of a prescription drug library for potential renal drug-drug interactions mediated by the organic cation transporter 2. , 2011, Journal of medicinal chemistry.
[28] Tudor I. Oprea,et al. A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fields. , 2011, Journal of medicinal chemistry.
[29] Ulf Norinder,et al. A Global Drug Inhibition Pattern for the Human ATP-Binding Cassette Transporter Breast Cancer Resistance Protein (ABCG2) , 2007, Journal of Pharmacology and Experimental Therapeutics.
[30] D. Begley,et al. ABC transporters and the blood-brain barrier. , 2004, Current pharmaceutical design.
[31] Sean Ekins,et al. Structure-activity relationship for FDA approved drugs as inhibitors of the human sodium taurocholate cotransporting polypeptide (NTCP). , 2013, Molecular pharmaceutics.
[32] Christel A. S. Bergström,et al. Prediction and identification of drug interactions with the human ATP-binding cassette transporter multidrug-resistance associated protein 2 (MRP2; ABCC2). , 2008, Journal of medicinal chemistry.
[33] F. Russel,et al. Regulatory Pathways for ATP-binding Cassette Transport Proteins in Kidney Proximal Tubules , 2012, The AAPS Journal.
[34] Richard Svensson,et al. In Vitro and In Silico Strategies to Identify OATP1B1 Inhibitors and Predict Clinical Drug–Drug Interactions , 2011, Pharmaceutical Research.
[35] Ricardo J. Ferreira,et al. Molecular Docking Characterizes Substrate-Binding Sites and Efflux Modulation Mechanisms within P-Glycoprotein , 2013, J. Chem. Inf. Model..
[36] Jenny M. Pedersen. ATP-Binding-Cassette Transporters in Biliary Efflux and Drug-Induced Liver Injury , 2013 .
[37] M. Ingelman-Sundberg,et al. An integrated in vitro model for simultaneous assessment of drug uptake, metabolism, and efflux. , 2013, Molecular pharmaceutics.
[38] Fabio Broccatelli,et al. QSAR Models for P-Glycoprotein Transport Based on a Highly Consistent Data Set , 2012, J. Chem. Inf. Model..
[39] Avner Schlessinger,et al. Molecular modeling and ligand docking for solute carrier (SLC) transporters. , 2013, Current topics in medicinal chemistry.
[40] Avner Schlessinger,et al. Structure-based discovery of prescription drugs that interact with the norepinephrine transporter, NET , 2011, Proceedings of the National Academy of Sciences.
[41] H. Barton,et al. Prediction of Pharmacokinetics and Drug–Drug Interactions When Hepatic Transporters are Involved , 2014, Clinical Pharmacokinetics.
[42] C. Gröer,et al. Mass Spectrometry-Based Targeted Proteomics as a Tool to Elucidate the Expression and Function of Intestinal Drug Transporters , 2013, The AAPS Journal.
[43] G. V. van Westen,et al. Structure-Based Identification of OATP1B1/3 Inhibitors , 2013, Molecular Pharmacology.
[44] Andrej Sali,et al. Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling. , 2013, Journal of medicinal chemistry.
[45] Tengfei Liu,et al. Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors , 2013, Journal of Computer-Aided Molecular Design.