DOVIS: an implementation for high-throughput virtual screening using AutoDock

BACKGROUND: Molecular-docking-based virtual screening is an important tool in drug discovery that is used to significantly reduce the number of possible chemical compounds to be investigated. In addition to the selection of a sound docking strategy with appropriate scoring functions, another technic...

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Detalles Bibliográficos
Autores principales: Zhang, Shuxing, Kumar, Kamal, Jiang, Xiaohui, Wallqvist, Anders, Reifman, Jaques
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Software
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2267697/
https://www.ncbi.nlm.nih.gov/pubmed/18304355
http://dx.doi.org/10.1186/1471-2105-9-126

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2267697/
https://www.ncbi.nlm.nih.gov/pubmed/18304355
http://dx.doi.org/10.1186/1471-2105-9-126

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