A Multivariate Approach to Investigate Docking Parameters' Effects on Docking Performance
Author:
Affiliation:
1. Department of Chemistry, Umeå University, SE-901 87 Umeå, Sweden, and AstraZeneca R&D Mölndal, SE-431 83 Mölndal, Sweden
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/ci6005596
Reference68 articles.
1. Virtual screening of chemical libraries
2. The Many Roles of Computation in Drug Discovery
3. Prediction of Protein−Ligand Interactions. Docking and Scoring: Successes and Gaps
4. A geometric approach to macromolecule-ligand interactions
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