Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment–Troponin C System

Most of the current docking procedures are focused on fine conformational adjustments of assembled complexes and fail to reproduce large-scale protein motion. In this paper, we test a new modeling approach developed to address this problem. CABS-dock is a versatile and efficient tool for modeling th...

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Detalles Bibliográficos
Autores principales: Wabik, Jacek, Kurcinski, Mateusz, Kolinski, Andrzej, Ragno, Rino
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6272278/
https://www.ncbi.nlm.nih.gov/pubmed/26111167
http://dx.doi.org/10.3390/molecules200610763

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6272278/
https://www.ncbi.nlm.nih.gov/pubmed/26111167
http://dx.doi.org/10.3390/molecules200610763

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