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Accurate and efficient loop selections by the DFIRE-based all-atom statistical potential

The conformations of loops are determined by the water-mediated interactions between amino acid residues. Energy functions that describe the interactions can be derived either from physical principles (physical-based energy function) or statistical analysis of known protein structures (knowledge-bas...

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Detalhes bibliográficos
Main Authors: Zhang, Chi, Liu, Song, Zhou, Yaoqi
Formato: Artigo
Idioma:Inglês
Publicado em: Cold Spring Harbor Laboratory Press 2004
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2286705/
https://ncbi.nlm.nih.gov/pubmed/14739324
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03411904
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