Evaluating Virtual Screening Methods: Good and Bad Metrics for the “Early Recognition” Problem
Author:
Affiliation:
1. Department of Medicinal Chemistry, Merck Frosst Centre for Therapeutic Research, 16711 TransCanada Highway, Kirkland, Québec, Canada H9H 3L1
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/ci600426e
Reference27 articles.
1. Screening Drug-Like Compounds by Docking to Homology Models: A Systematic Study
2. A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance
3. Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
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