Recent improvements in prediction of protein structure by global optimization of a potential energy function

Recent improvements of a hierarchical ab initio or de novo approach for predicting both α and β structures of proteins are described. The united-residue energy function used in this procedure includes multibody interactions from a cumulant expansion of the free energy of polypeptide chains, with the...

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Bibliografiske detaljer

Udgivet i:	Proc Natl Acad Sci U S A
Principais autores:	Pillardy, Jarosław, Czaplewski, Cezary, Liwo, Adam, Lee, Jooyoung, Ripoll, Daniel R., Kaźmierkiewicz, Rajmund, Ołdziej, Stanisław, Wedemeyer, William J., Gibson, Kenneth D., Arnautova, Yelena A., Saunders, Jeff, Ye, Yuan-Jie, Scheraga, Harold A.
Format:	Artigo
Sprog:	Inglês
Udgivet:	National Academy of Sciences 2001
Fag:	Biological Sciences
Online adgang:	https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC30138/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/11226239/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.041609598
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