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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....
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2008
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| 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 |