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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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| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American Institute of Physics
2011
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| Teme: | |
| Online dostop: | 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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