“In Situ Cross-Docking” To Simultaneously Address Multiple Targets
Author:
Affiliation:
1. Department of Pharmaceutical Chemistry, University of Marburg, Marbacher Weg 6, D-35032 Marburg, Germany
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm050075j
Reference6 articles.
1. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
2. Comparative study of several algorithms for flexible ligand docking
3. Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock
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