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Polarizable Force Field for DNA Based on the Classical Drude Oscillator: II. Microsecond Molecular Dynamics Simulations of Duplex DNA

The structure and dynamics of DNA are governed by a sensitive balance between base stacking and pairing, hydration, and interactions with ions. Force field models that include explicit representations of electronic polarization are capable of more accurately modeling the subtle details of these inte...

詳細記述

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書誌詳細
出版年:J Chem Theory Comput
主要な著者: Lemkul, Justin A., MacKerell, Alexander D.
フォーマット: Artigo
言語:Inglês
出版事項: 2017
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC5485260/
https://ncbi.nlm.nih.gov/pubmed/28398748
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.7b00068
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