Multiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein

Protein and peptide structure predictions are of paramount importance for understanding their functions, as well as the interactions with other molecules. However, the use of molecular simulation techniques to directly predict the peptide structure from the primary amino acid sequence is always hind...

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Detalles Bibliográficos
Autores principales: Hao, Ge-Fei, Xu, Wei-Fang, Yang, Sheng-Gang, Yang, Guang-Fu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4616061/
https://www.ncbi.nlm.nih.gov/pubmed/26492886
http://dx.doi.org/10.1038/srep15568

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4616061/
https://www.ncbi.nlm.nih.gov/pubmed/26492886
http://dx.doi.org/10.1038/srep15568

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