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Multiscale Coarse-Graining of the Protein Energy Landscape
A variety of coarse-grained (CG) models exists for simulation of proteins. An outstanding problem is the construction of a CG model with physically accurate conformational energetics rivaling all-atom force fields. In the present work, atomistic simulations of peptide folding and aggregation equilib...
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主要な著者: | , , |
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フォーマット: | Artigo |
言語: | Inglês |
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Public Library of Science
2010
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オンライン・アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2891700/ https://ncbi.nlm.nih.gov/pubmed/20585614 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1000827 |
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