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AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
BACKGROUND: Virtual or in silico ligand screening combined with other computational methods is one of the most promising methods to search for new lead compounds, thereby greatly assisting the drug discovery process. Despite considerable progresses made in virtual screening methodologies, available...
| 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/PMC2588602/ https://www.ncbi.nlm.nih.gov/pubmed/18925937 http://dx.doi.org/10.1186/1471-2105-9-438 |