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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...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2447790/ https://www.ncbi.nlm.nih.gov/pubmed/18424796 http://dx.doi.org/10.1093/nar/gkn186 |