Search Result "docking"


Predicting Molecular Interactions in silico: II. Protein-Protein and Protein- Drug Docking

Journal: Current Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2004 Page: 91-107
Author(s): D. Schneidman-Duhovny, R. Nussinov, H. J. Wolfson

The FlexX Database Docking Environment - Rational Extraction of Receptor Based Pharmacophores

Journal: Current Drug Discovery Technologies
Volume: 1 Issue: 1 Year: 2004 Page: 49-60
Author(s): Holger Claussen, Marcus Gastreich, Volker Apelt, Jonathan Greene, Sally A. Hindle, Christian Lemmen

Guided Docking Approaches to Structure-Based Design and Screening

Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 7 Year: 2004 Page: 687-700
Author(s): Xavier Fradera, Jordi Mestres

Integration of Virtual Screening into the Drug Discovery Process

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2004 Page: 1053-1065
Author(s): D. N. Chin, C. E. Chuaqui, J. Singh

Recent Development and Application of Virtual Screening in Drug Discovery: An Overview

Journal: Current Pharmaceutical Design
Volume: 10 Issue: 9 Year: 2004 Page: 1011-1033
Author(s): Tingjun Hou, Xiaojie Xu

Grid-Based Hydrogen Bond Potentials with Improved Directionality

Journal: Letters in Drug Design & Discovery
Volume: 1 Issue: 2 Year: 2004 Page: 178-183
Author(s): Ruth Huey, David S. Goodsell, Garrett M. Morris, Arthur J. Olson

Bioinformatics of Botulin Neurotoxin Structures

Journal: Current Proteomics
Volume: 1 Issue: 2 Year: 2004 Page: 145-166
Author(s): Shawn M. McDonald, Michael J. Dudek, Kal Ramnarayan

Toward Atomic-Scale Understanding of Ligand Recognition in the Muscle Nicotinic Receptor

Journal: Current Medicinal Chemistry
Volume: 11 Issue: 5 Year: 2004 Page: 559-567
Author(s): Steven M. Sine, Hai-Long Wang, Fan Gao

Rational Understanding of Nicotinic Receptors Drug Binding

Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 6 Year: 2004 Page: 645-651
Author(s): Thomas Grutter, Nicolas Le Novere, Jean-Pierre Changeux

Modelling and Simulation: A Computational Perspective in Anticancer Drug Discovery

Journal: Current Medicinal Chemistry - Anti-Cancer Agents
Volume: 4 Issue: 5 Year: 2004 Page: 401-403
Author(s): Federico Gago

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