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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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Detaylı Bibliyografya
Asıl Yazarlar: Zhang, Chi, Liu, Song, Zhou, Yaoqi
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Cold Spring Harbor Laboratory Press 2004
Konular:
Online Erişim: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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