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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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Podrobná bibliografie
Hlavní autoři: Suzuki, Yoko, Noel, Jeffrey K., Onuchic, José N.
Médium: Artigo
Jazyk:Inglês
Vydáno: American Institute of Physics 2011
Témata:
On-line přístup: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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