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VoteDock: Consensus Docking Method for Prediction of Protein–Ligand Interactions
Molecular recognition plays a fundamental role in all biological processes, and that is why great efforts have been made to understand and predict protein–ligand interactions. Finding a molecule that can potentially bind to a target protein is particularly essential in drug discovery and still remai...
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| Publicado no: | J Comput Chem |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4510457/ https://ncbi.nlm.nih.gov/pubmed/20812324 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21642 |
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