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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Detalles Bibliográficos
Autores principales: Bullock, Casey W, Jacob, Reed B, McDougal, Owen M, Hampikian, Greg, Andersen, Tim
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2991342/
https://www.ncbi.nlm.nih.gov/pubmed/21059259
http://dx.doi.org/10.1186/1756-0500-3-289

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2991342/
https://www.ncbi.nlm.nih.gov/pubmed/21059259
http://dx.doi.org/10.1186/1756-0500-3-289

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