Search Result "ligand-based docking"


Ligand Docking and Structure-based Virtual Screening in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1006-1014
Author(s): Claudio N. Cavasotto, Andrew J. W. Orry

Methods for Ligand-Based Virtual Screening

Ebook: Frontiers in Medicinal Chemistry
Volume: 4 Year: 2009
Author(s):
Doi: 10.2174/978160805207310904010001

New Methodologies for Ligand-Based Virtual Screening

Journal: Current Pharmaceutical Design
Volume: 11 Issue: 9 Year: 2005 Page: 1189-1202
Author(s):

Research Article

Design-Based Peptidomimetic Ligand Discovery to Target HIV TAR RNA Using Comparative Analysis of Different Docking Methods

Journal: Current HIV Research
Volume: 14 Issue: 6 Year: 2016 Page: 476-483
Author(s): Junjie Fu,Amy Xia,Yao Dai,Xin Qi

Post Processing of Protein-Compound Docking for Fragment-Based Drug Discovery (FBDD): In-Silico Structure-Based Drug Screening and Ligand-Binding Pose Prediction

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2010 Page: 680-694
Author(s): Yoshifumi Fukunishi

Review Article

Advances in Docking

Journal: Current Medicinal Chemistry
Volume: 26 Issue: 42 Year: 2019 Page: 7555-7580
Author(s): Vladimir B. Sulimov,Danil C. Kutov,Alexey V. Sulimov

Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 1 Year: 2016 Page: 15-28
Author(s): Sivakumar Prasanth Kumar,Yogesh T. Jasrai,Himanshu A. Pandya

A Novel Ligand-Mapping Method Based on Molecular Liquid Theory

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 1 Year: 2011 Page: 1685-1694
Author(s): Takashi Imai

Structure-Based Drug Design: Docking and Scoring

Journal: Current Protein & Peptide Science
Volume: 8 Issue: 4 Year: 2007 Page: 312-328
Author(s): Romano T. Kroemer

Combining Ligand- and Structure-Based Methods in Drug Design Projects

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 250-258
Author(s): Olivier Sperandio, Maria A. Miteva, Bruno O. Villoutreix

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