Parameter Refinement for Molecular Docking
Author:
Affiliation:
1. Division of Pharmaceutical Chemistry, Department of Pharmacy, P.O. Box 56 (Viikinkaari 5), FIN-00014 University of Helsinki, Finland
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/ci9801825
Reference40 articles.
1. DOCK 3.5; UCSF: San Francisco, CA, 1995.
2. Structure-Based Strategies for Drug Design and Discovery
3. A geometric approach to macromolecule-ligand interactions
4. Orientational sampling and rigid-body minimization in molecular docking revisited: On-the-fly optimization and degeneracy removal
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