Efficient conformational space exploration in ab initio protein folding simulation

Ab initio protein folding simulation largely depends on knowledge-based energy functions that are derived from known protein structures using statistical methods. These knowledge-based energy functions provide us with a good approximation of real protein energetics. However, these energy functions a...

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Detalles Bibliográficos
Autores principales: Ullah, Ahammed, Ahmed, Nasif, Pappu, Subrata Dey, Shatabda, Swakkhar, Ullah, A. Z. M. Dayem, Rahman, M. Sohel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society Publishing 2015
Materias:
Computer Science
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555859/
https://www.ncbi.nlm.nih.gov/pubmed/26361554
http://dx.doi.org/10.1098/rsos.150238

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555859/
https://www.ncbi.nlm.nih.gov/pubmed/26361554
http://dx.doi.org/10.1098/rsos.150238

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