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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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| Main Authors: | , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2013
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| Assuntos: | |
| Acesso em linha: | 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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