Achieving reliability and high accuracy in automated protein docking: ClusPro, PIPER, SDU, and stability analysis in CAPRI rounds 13-19

Our approach to protein-protein docking includes three main steps. First we run PIPER, a rigid body docking program based on the Fast Fourier Transform (FFT) correlation approach, extended to use pairwise interactions potentials. Next, the 1000 best energy conformations are clustered, and the 30 lar...

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Detalhes bibliográficos
Main Authors: Kozakov, Dima, Hall, David R., Beglov, Dmitri, Brenke, Ryan, Comeau, Stephen R., Shen, Yang, Li, Keyong, Zheng, Jiefu, Vakili, Pirooz, Paschalidis, Ioannis Ch., Vajda, Sandor
Formato: Artigo
Idioma:Inglês
Publicado em: 2010
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Article
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3027207/
https://ncbi.nlm.nih.gov/pubmed/20818657
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22835
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