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FireDock: a web server for fast interaction refinement in molecular docking(†)
Structural details of protein–protein interactions are invaluable for understanding and deciphering biological mechanisms. Computational docking methods aim to predict the structure of a protein–protein complex given the structures of its single components. Protein flexibility and the absence of rob...
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| 主要な著者: | , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Oxford University Press
2008
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2447790/ https://ncbi.nlm.nih.gov/pubmed/18424796 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkn186 |
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