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An accurate, residue-level, pair potential of mean force for folding and binding based on the distance-scaled, ideal-gas reference state

Structure prediction on a genomic scale requires a simplified energy function that can efficiently sample the conformational space of polypeptide chains. A good energy function at minimum should discriminate native structures against decoys. Here, we show that a recently developed, residue-specific,...

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Autori principali: Zhang, Chi, Liu, Song, Zhou, Hongyi, Zhou, Yaoqi
Natura: Artigo
Lingua:Inglês
Pubblicazione: Cold Spring Harbor Laboratory Press 2004
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC2286718/
https://ncbi.nlm.nih.gov/pubmed/14739325
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03348304
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