Automated Docking Screens: A Feasibility Study

[Image: see text] Molecular docking is the most practical approach to leverage protein structure for ligand discovery, but the technique retains important liabilities that make it challenging to deploy on a large scale. We have therefore created an expert system, DOCK Blaster, to investigate the fea...

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Detalles Bibliográficos
Autores principales: Irwin, John J., Shoichet, Brian K., Mysinger, Michael M., Huang, Niu, Colizzi, Francesco, Wassam, Pascal, Cao, Yiqun
Formato: Texto
Lenguaje:English
Publicado: American Chemical Society 2009
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2745826/
https://www.ncbi.nlm.nih.gov/pubmed/19719084
http://dx.doi.org/10.1021/jm9006966

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2745826/
https://www.ncbi.nlm.nih.gov/pubmed/19719084
http://dx.doi.org/10.1021/jm9006966

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