Evaluations of Molecular Docking Programs for Virtual Screening
Author:
Affiliation:
1. RIKEN Genomic Sciences Center, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama 230-0045, Japan
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci7000378
Reference24 articles.
1. Comparative study of several algorithms for flexible ligand docking
2. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
3. Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
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