Critical evaluation of search algorithms for automated molecular docking and database screening
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference46 articles.
1. Monte Carlo docking of oligopeptides to proteins
2. Molecular dynamics simulation of the docking of substrates to proteins
3. Automated docking of substrates to proteins by simulated annealing
4. Computer design of bioactive molecules: A method for receptor-based de novo ligand design
5. ICM?A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
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