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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...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awduron: Suzuki, Yoko, Noel, Jeffrey K., Onuchic, José N.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: American Institute of Physics 2011
Pynciau:
Mynediad Ar-lein: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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