Molecular docking for drug discovery and development: a widely used approach but far from perfect-Reference-Cited by-同舟云学术

Molecular docking for drug discovery and development: a widely used approach but far from perfect

Published:2016-09 Issue:14 Volume:8 Page:1707-1710
ISSN:1756-8919
Container-title:Future Medicinal Chemistry
language:en
Short-container-title:Future Medicinal Chemistry

Author:

Wang Guimin¹²,Zhu Weiliang¹

Affiliation:

1. Drug Discovery & Design Center, CAS Key Laboratory of Receptor Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai, 201203, China

2. University of Chinese Academy of Sciences, No. 19A Yuquan Road, Beijing, 100049, China

Publisher

Future Science Ltd

Subject

Drug Discovery,Pharmacology,Molecular Medicine

Link

http://www.future-science.com/doi/pdf/10.4155/fmc-2016-0143

Reference20 articles.

1. Virtual Screening Strategies in Drug Discovery: A Critical Review

2. Applications and Success Stories in Virtual Screening

3. Scoring Functions for Protein-Ligand Docking

4. Knowledge-Based Scoring Functions in Drug Design: 3. A Two-Dimensional Knowledge-Based Hydrogen-Bonding Potential for the Prediction of Protein–Ligand Interactions

5. Free Energy Calculations to Estimate Ligand-Binding Affinities in Structure-Based Drug Design

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