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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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Detaylı Bibliyografya
Asıl Yazarlar: Suzuki, Yoko, Noel, Jeffrey K., Onuchic, José N.
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: American Institute of Physics 2011
Konular:
Online Erişim: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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