Predicting Protein Interactions by Brownian Dynamics Simulations

We present a newly adapted Brownian-Dynamics (BD)-based protein docking method for predicting native protein complexes. The approach includes global BD conformational sampling, compact complex selection, and local energy minimization. In order to reduce the computational costs for energy evaluations...

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Detalles Bibliográficos
Autores principales: Meng, Xuan-Yu, Xu, Yu, Zhang, Hong-Xing, Mezei, Mihaly, Cui, Meng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2012
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3303761/
https://www.ncbi.nlm.nih.gov/pubmed/22500075
http://dx.doi.org/10.1155/2012/121034

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3303761/
https://www.ncbi.nlm.nih.gov/pubmed/22500075
http://dx.doi.org/10.1155/2012/121034

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