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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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Hlavní autoři: Chowdhury, Rezaul, Rasheed, Muhibur, Keidel, Donald, Moussalem, Maysam, Olson, Arthur, Sanner, Michel, Bajaj, Chandrajit
Médium: Artigo
Jazyk:Inglês
Vydáno: Public Library of Science 2013
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3590208/
https://ncbi.nlm.nih.gov/pubmed/23483883
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0051307
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