Evaluation of Docking Functions for Protein−Ligand Docking
Author:
Affiliation:
1. Department of Physiology & Biophysics, Mount Sinai School of Medicine, New York University, One Gustave Levy Plaza, Box 1218, New York, New York 10029
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm010141r
Reference58 articles.
1. Virtual screening—an overview
2. Exhaustive docking of molecular fragments with electrostatic solvation
3. Biased Probability Monte Carlo Conformational Searches and Electrostatic Calculations for Peptides and Proteins
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