Search Result "ligand-steered homology modeling"

Homology Models in Docking and High-Throughput Docking

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1528-1534
Author(s): Claudio N. Cavasotto

Review Article

Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 4 Year: 2021 Page: 269-294
Author(s): Shome S. Bhunia,Anil K. Saxena

Review Article

Class A GPCRs: Structure, Function, Modeling and Structure-based Ligand Design

Journal: Current Pharmaceutical Design
Volume: 23 Issue: 29 Year: 2017 Page: 4390-4409
Author(s): Xiaojing Cong,Jeremie Topin,Jerome Golebiowski

Template-Based Protein Modeling: Recent Methodological Advances

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 84-94
Author(s): Pankaj R. Daga, Ronak Y. Patel, Robert J. Doerksen

Customizing G Protein-Coupled Receptor Models for Structure-Based Virtual Screening

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 4026-4048
Author(s): Chris de Graaf, Didier Rognan

Drug Design Benefits from Molecular Dynamics: Some Examples

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 532-546
Author(s): Ji-Long Zhang,Qing-Chuan Zheng,Wen-Ting Chu,Hong-Xing Zhang

Molecular Modeling and Ligand Docking for Solute Carrier (SLC) Transporters

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 7 Year: 2013 Page: 843-856
Author(s): Avner Schlessinger, Natalia Khuri, Kathleen M. Giacomini, Andrej Sali

Lobeline Docking on AChBP and Nicotinic Receptors: Discriminating Importance of the Pocket Geometry and of the Ligand Configuration

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 54-62
Author(s): Claire Colas, Xavier Brotel, Nathalie Duclert-Savatier, Michael Nilges, Delphine Joseph, Therese E. Malliavin

Molecular Modeling of Cytochrome P450 and Drug Metabolism

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 342-346
Author(s): Jing-Fang Wang, Kuo-Chen Chou

Anti-cancer Glycosidase Inhibitors from Natural Products: A Computational and Molecular Modelling Perspective

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 15 Issue: 8 Year: 2015 Page: 933-946
Author(s): Ashona Singh,Ndumiso Mhlongo,Mahmoud E.S. Soliman

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