Covalent docking using autodock: Two-point attractor and flexible side chain methods-Reference-Cited by-同舟云学术

Covalent docking using autodock: Two-point attractor and flexible side chain methods

Published:2015-07-07 Issue:1 Volume:25 Page:295-301
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Bianco Giulia¹,Forli Stefano²,Goodsell David S.²,Olson Arthur J.²

Affiliation:

1. Department of Life and Environmental Sciences; Drug Sciences Section, University of Cagliari; via Ospedale 72 Cagliari 09124 Italy

2. Molecular Graphics Lab; Department of Integrative Structural and Computational Biology, MB-112, the Scripps Research Institute; 10550 North Torrey Pines Road La Jolla California 92037-1000

Funder

National Institutes of Health

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Reference21 articles.

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2. The resurgence of covalent drugs;Singh;Nat Rev Drug Discov,2011

3. Drug discovery considerations in the development of covalent inhibitors;Mah;Bioorg Med Chem Lett,2014

4. CovalentDock: automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constraints;Ouyang;J Comput Chem,2013

5. Docking covalent inhibitors: a parameter free approach to pose prediction and scoring;Zhu;J Chem Inf Model,2014

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