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Comprehensive Conformational Studies of Five Tripeptides and a Deduced Method for Efficient Determinations of Peptide Structures

Thorough searches on the potential energy surfaces of five tripeptides, GGG, GYG, GWG, TGG and MGG, were performed by considering all possible combinations of the bond rotational degrees of freedom with a semi-empirical and ab initio combined computational approach. Structural characteristics of the...

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Detalhes bibliográficos
Main Authors: Yu, Wenbo, Wu, Zhiqing, Chen, Huibin, Liu, Xu, MacKerell, Alexander D., Lin, Zijing
Formato: Artigo
Idioma:Inglês
Publicado em: 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3288331/
https://ncbi.nlm.nih.gov/pubmed/22260814
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp207807a
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