Search Result "Conformational Flexibility Models"


Conformational Flexibility Models for the Receptor in Structure Based Drug Design

Journal: Current Pharmaceutical Design
Volume: 9 Issue: 2 Year: 2003 Page: 1635-1648
Author(s): M. L. Teodoro, L. E. Kavraki

Research Article

Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 1 Year: 2018 Page: 26-40
Author(s): Sivakumar Prasanth Kumar,Prakash Chandra Jha

Treating Conformational Flexibility in Protein-Protein Docking

Journal: Current Physical Chemistry
Volume: 3 Issue: 1 Year: 2013 Page: 27-35
Author(s): Mykhaylo Berynskyy,Rebecca C. Wade

Protein Flexibility and Ligand Recognition: Challenges for Molecular Modeling

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 192-210
Author(s): Francesca Spyrakis, Axel BidonChanal, Xavier Barril, F. Javier Luque

Conformational Sampling and Energetics of Drug-Like Molecules

Journal: Current Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2009 Page: 3381-3413
Author(s): Nicolas Foloppe, I-Jen Chen

Recognition-induced Conformational Changes in Protein-Protein Docking

Journal: Current Pharmaceutical Biotechnology
Volume: 9 Issue: 2 Year: 2008 Page: 77-86
Author(s): M. F. Lensink, R. Mendez

Simplified Computational Methods for the Analysis of Protein Flexibility

Journal: Current Protein & Peptide Science
Volume: 10 Issue: 6 Year: 2009 Page: 607-613
Author(s): Igor B. Kuznetsov

Review Article

Protein Flexibility: A Challenging Issue of Drug Discovery

Journal: Current Chemical Biology
Volume: 12 Issue: 1 Year: 2018 Page: 3-13
Author(s): Satya P. Gupta

Modeling the Active Conformation of Human µ Opioid Receptor

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 9 Year: 2014 Page: 1053-1061
Author(s): Agnieszka A. Kaczor,Damian Bartuzi,Dariusz Matosiuk

How to Efficiently Include Receptor Flexibility During Computational Docking

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 2 Year: 2008 Page: 143-153
Author(s): Andreas May, Florian Sieker, Martin Zacharias

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