Self-consistently optimized energy functions for protein structure prediction by molecular dynamics
The protein energy landscape theory is used to obtain optimal energy functions for protein structure prediction via simulated annealing. The analysis here takes advantage of a more complete statistical characterization of the protein energy landscape and thereby improves on previous approximations....
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| Publicado en: | Proc Natl Acad Sci U S A |
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| Autores principales: | , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
National Academy of Sciences
1998
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC19672/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/9501193/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.95.6.2932 |
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