Search Result "structure-based molecular docking."


Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 146-157
Author(s): Xuan-Yu Meng, Hong-Xing Zhang, Mihaly Mezei, Meng Cui

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

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

In Silico Screening of Novel Inhibitors for HPV: A Rational Structure Based Approach (Docking Versus Pharmacophore Model Generation)

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 7 Year: 2009 Page: 494-501
Author(s): G. Reshmi, M. Radhakrishna Pillai

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

Review Article

Parallelization of Molecular Docking: A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 12 Year: 2018 Page: 1015-1028
Author(s): Dong Dong,Zhijian Xu,Wu Zhong,Shaoliang Peng

Molecular Docking Algorithms

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1040-1047
Author(s): Raquel Dias, Walter Filgueira de Azevedo Jr.

Review Article

Molecular Docking: Principles, Advances, and Its Applications in DrugDiscovery

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 3 Year: 2024 Page: 480-495
Author(s): Muhammed Tilahun Muhammed

MolDock Applied to Structure-Based Virtual Screening

Journal: Current Drug Targets
Volume: 11 Issue: 3 Year: 2010 Page: 327-334
Author(s): Walter Filgueira De Azevedo Jr.

Research Article

Structural Investigation of Vinca Domain Tubulin Binders by Pharmacophore, Atom based QSAR, Docking and Molecular Dynamics Simulations

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 682-695
Author(s): Mohd Athar,Mohsin Y. Lone,Vijay M. Khedkar,Ashish Radadiya,Anamik Shah,Prakash C. Jha

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