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A semi-analytical description of protein folding that incorporates detailed geometrical information

Much has been done to study the interplay between geometric and energetic effects on the protein folding energy landscape. Numerical techniques such as molecular dynamics simulations are able to maintain a precise geometrical representation of the protein. Analytical approaches, however, often focus...

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Bibliografiske detaljer
Main Authors: Suzuki, Yoko, Noel, Jeffrey K., Onuchic, José N.
Format: Artigo
Sprog:Inglês
Udgivet: American Institute of Physics 2011
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3188602/
https://ncbi.nlm.nih.gov/pubmed/21721664
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3599473
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