New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases
Author:
Affiliation:
1. Protherics Molecular Design Ltd., Beechfield House, Lyme Green Business Park, Macclesfield, Cheshire, SK11 0JL, U.K.
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci990440d
Reference42 articles.
1. Ligand—protein docking and rational drug design
2. Flexible Docking and Design
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