Evaluation of Docking Performance: Comparative Data on Docking Algorithms
Author:
Affiliation:
1. Computer Assisted Drug Discovery, Johnson & Johnson Pharmaceutical Research & Development, LLC, Welsh and McKean Roads, P.O. Box 776, Spring House, Pennsylvania 19477
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm0302997
Reference34 articles.
1. The statistical-thermodynamic basis for computation of binding affinities: a critical review
2. Combined Quantum Mechanical/Molecular Mechanical Methodologies Applied to Biomolecular Systems
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