MolDock: A New Technique for High-Accuracy Molecular Docking
Author:
Affiliation:
1. Molegro ApS, Hoegh-Guldbergs Gade 10, Bldg. 1090, DK-8000 Aarhus C, Denmark
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm051197e
Reference27 articles.
1. Optimization by Simulated Annealing
2. Automated docking of substrates to proteins by simulated annealing
3. Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
4. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
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