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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...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
BioMed Central
2012
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3342097/ https://ncbi.nlm.nih.gov/pubmed/22463123 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2210-12-1 |
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