Search Result "SAV1866"
Multidrug Resistance ABC Transporter Structure Predictions by Homology Modeling Approaches
Journal: Current Drug Metabolism
Volume: 12 Issue: 3 Year: 2011 Page: 268-277
Author(s): Mylene Honorat, Pierre Falson, Raphael Terreux, Attilio Di Pietro, Charles Dumontet, Lea Payen
Molecular Modeling Studies of ABC Transporters Involved in Multidrug Resistance
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2009 Page: 186-193
Author(s): Aina Westrheim Ravna, Georg Sager
Function and Frustration of Multi-Drug ABC Exporter Protein and Design of Model Proteins for Drug Delivery Using Protein Hydration Thermodynamics
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 2 Year: 2009 Page: 2833-2867
Author(s): Dan W. Urry, Kelley D. Urry, Witold Szaflarski, Michal Nowicki, Maciej Zabel
Using Structural and Mechanistic Information to Design Novel Inhibitors/Substrates of P-Glycoprotein
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 1769-1774
Author(s): Freya Klepsch, Thomas Stockner, Thomas Erker, Markus Muller, Peter Chiba, Gerhard F. Ecker
Multidrug Resistance and Efflux Pumps: Insights from Molecular Dynamics Simulations
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 24 Year: 2013 Page: 3165-3183
Author(s): Francesca Collu,Michele Cascella
Structure and Ligand-based Design of P-glycoprotein Inhibitors: A Historical Perspective
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 27 Year: 2012 Page: 4197-4214
Author(s): Andreia Palmeira,Emilia Sousa,M. Helena Vasconcelos,Madalena Pinto,Miguel X. Fernandes
Pharmacoinformatic Approaches to Design Natural Product Type Ligands of ABC-Transporters
Journal: Current Pharmaceutical Design
Volume: 16 Issue: 1 Year: 2010 Page: 1742-1752
Author(s): F. Klepsch, I. Jabeen, P. Chiba, G. F. Ecker
Potential Application of Network Descriptions for Understanding Conformational Changes and Protonation States of ABC Transporters
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4155-4172
Author(s): Tamas Hegedus, Gergely Gyimesi, Merse E. Gaspar, Kristof Z. Szalay, Rajeev Gangal, Peter Csermely
In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 10 Year: 2019 Page: 1746-1760
Author(s): Santiago Vilar,Eduardo Sobarzo-Sánchez,Eugenio Uriarte
Identification and Validation of Hits from High Throughput Screens for CFTR Modulators
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 5 Year: 2012 Page: 628-641
Author(s): Stan Pasyk, Steven Molinski, Wilson Yu, Paul D.W. Eckford, Christine E. Bear