Protein-Protein Docking with F(2)Dock 2.0 and GB-Rerank

MOTIVATION: Computational simulation of protein-protein docking can expedite the process of molecular modeling and drug discovery. This paper reports on our new F(2) Dock protocol which improves the state of the art in initial stage rigid body exhaustive docking search, scoring and ranking by introd...

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Detalles Bibliográficos
Autores principales: Chowdhury, Rezaul, Rasheed, Muhibur, Keidel, Donald, Moussalem, Maysam, Olson, Arthur, Sanner, Michel, Bajaj, Chandrajit
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2013
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3590208/
https://www.ncbi.nlm.nih.gov/pubmed/23483883
http://dx.doi.org/10.1371/journal.pone.0051307

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3590208/
https://www.ncbi.nlm.nih.gov/pubmed/23483883
http://dx.doi.org/10.1371/journal.pone.0051307

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