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Computational models for in-vitro anti-tubercular activity of molecules based on high-throughput chemical biology screening datasets
BACKGROUND: The emergence of Multi-drug resistant tuberculosis in pandemic proportions throughout the world and the paucity of novel therapeutics for tuberculosis have re-iterated the need to accelerate the discovery of novel molecules with anti-tubercular activity. Though high-throughput screens fo...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2012
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3342097/ https://www.ncbi.nlm.nih.gov/pubmed/22463123 http://dx.doi.org/10.1186/1471-2210-12-1 |