DOVIS 2.0: an efficient and easy to use parallel virtual screening tool based on AutoDock 4.0

BACKGROUND: Small-molecule docking is an important tool in studying receptor-ligand interactions and in identifying potential drug candidates. Previously, we developed a software tool (DOVIS) to perform large-scale virtual screening of small molecules in parallel on Linux clusters, using AutoDock 3....

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Detalles Bibliográficos
Autores principales: Jiang, Xiaohui, Kumar, Kamal, Hu, Xin, 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/PMC2542995/
https://www.ncbi.nlm.nih.gov/pubmed/18778471
http://dx.doi.org/10.1186/1752-153X-2-18

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2542995/
https://www.ncbi.nlm.nih.gov/pubmed/18778471
http://dx.doi.org/10.1186/1752-153X-2-18

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