Protein−Ligand Docking against Non-Native Protein Conformers
Author:
Affiliation:
1. Astex Therapeutics Ltd., 436 Cambridge Science Park, Milton Road, Cambridge CB4 0QA, United Kingdom
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/ci8002254
Reference29 articles.
1. A geometric approach to macromolecule-ligand interactions
2. Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
3. Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
4. Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
5. Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
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