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Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction

Protein-peptide interactions play an important role in many cellular processes. In silico prediction of protein-peptide complex structure is highly desirable for mechanistic investigation of these processes and for therapeutic design. However, predicting all-atom structures of protein-peptide comple...

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Detalhes bibliográficos
Publicado no:Structure
Main Authors: Yan, Chengfei, Xu, Xianjin, Zou, Xiaoqin
Formato: Artigo
Idioma:Inglês
Publicado em: 2016
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5080282/
https://ncbi.nlm.nih.gov/pubmed/27642160
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.str.2016.07.021
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