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Predicting Protein Dimer Structures Using MELD × MD
It is challenging to predict the docked conformations of two proteins. Current methods are susceptible to errors from treating proteins as rigid bodies and from an inability to compute relative Boltzmann populations of different docked conformations. Here, we show that by using the ClusPro server as...
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| 出版年: | J Chem Theory Comput |
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| 主要な著者: | , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2019
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6690486/ https://ncbi.nlm.nih.gov/pubmed/30908034 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.8b01208 |
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