Genetic algorithm with a crossover elitist preservation mechanism for protein–ligand docking
Author:
Funder
National Natural Science Foundation Program of China
Publisher
Springer Science and Business Media LLC
Subject
Applied Microbiology and Biotechnology,Biophysics
Link
http://link.springer.com/content/pdf/10.1186/s13568-017-0476-0.pdf
Reference34 articles.
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2. Bharatham N, Bharatham K, Shelat AA, Bashford D (2014) Ligand binding more prediction by docking: mdm2/mdmx inhibitors as a case study. J Chem Inf Model 54(2):648–659
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4. Bohlooli F, Sepehri S, Razzaghi-AsI N (2017) Response surface methodology in drug design: a case study on docking analysis of a potent antifungal fluconazole. Comput Biol Chem 67:158–173
5. Brooijmans N, Kuntz ID (2003) Molecular recognition and docking alogirthms. Annu Rev Biophys Biomol Struct 32(32):335–373
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