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...

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Detalles Bibliográficos
Autores principales: Pencheva, Tania, Lagorce, David, Pajeva, Ilza, Villoutreix, Bruno O, Miteva, Maria A
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Methodology Article
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

Internet

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

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