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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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Publicat a:Proc Natl Acad Sci U S A
Autors principals: Koretke, Kristin K., Luthey-Schulten, Zaida, Wolynes, Peter G.
Format: Artigo
Idioma:Inglês
Publicat: National Academy of Sciences 1998
Matèries:
Accés en línia: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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