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Molecular Dynamics Simulations of Protein Dynamics and their relevance to drug discovery
Molecular dynamics simulations have become increasingly useful in studying biological systems of biomedical interest, and not just in the study of model or toy systems. In this article, the methods and principles of all-atom molecular dynamics will be elucidated with several examples provided of the...
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| 第一著者: | |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2010
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| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2981647/ https://ncbi.nlm.nih.gov/pubmed/20971684 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.coph.2010.09.016 |
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