Haptic-Assisted Interactive Molecular Docking Incorporating Receptor Flexibility
Author:
Affiliation:
1. School of Computing Sciences, University of East Anglia, Norwich Research Park, Norwich NR4 7TJ, United Kingdom
2. School of Life Science and Technology, Tokyo Institute of Technology, 2-12-1 Ookayama, M6-13, Meguro, Tokyo 152-8550, Japan
Funder
Engineering and Physical Sciences Research Council
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/acs.jcim.9b00112
Reference79 articles.
1. Prediction of protein–protein interactions by docking methods
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3. Computational Methods in Drug Discovery
4. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
5. Software for molecular docking: a review
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