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Molecular Dynamics Simulations of Peptides and Proteins with Amplified Collective Motions

We present a novel method that uses the collective modes obtained with a coarse-grained model/anisotropic network model to guide the atomic-level simulations. Based on this model, local collective modes can be calculated according to a single configuration in the conformational space of the protein....

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Detaylı Bibliyografya
Asıl Yazarlar: Zhang, Zhiyong, Shi, Yunyu, Liu, Haiyan
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Biophysical Society 2003
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302944/
https://ncbi.nlm.nih.gov/pubmed/12770868
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