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Dockomatic - automated ligand creation and docking
BACKGROUND: The application of computational modeling to rationally design drugs and characterize macro biomolecular receptors has proven increasingly useful due to the accessibility of computing clusters and clouds. AutoDock is a well-known and powerful software program used to model ligand to rece...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2991342/ https://ncbi.nlm.nih.gov/pubmed/21059259 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1756-0500-3-289 |
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