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An effective all-atom potential for proteins

We describe and test an implicit solvent all-atom potential for simulations of protein folding and aggregation. The potential is developed through studies of structural and thermodynamic properties of 17 peptides with diverse secondary structure. Results obtained using the final form of the potentia...

詳細記述

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書誌詳細
主要な著者: Irbäck, Anders, Mitternacht, Simon, Mohanty, Sandipan
フォーマット: Artigo
言語:Inglês
出版事項: BioMed Central 2009
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC2696411/
https://ncbi.nlm.nih.gov/pubmed/19356242
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1757-5036-2-2
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