Author(s): M. Xavier Suresh, J. A. Mahalakshmi, G.Vinisha
DOI: 10.5958/0974-360X.2018.00264.0
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Cite: M. Xavier Suresh, J. A. Mahalakshmi, G.Vinisha. Computational Modeling of Novel Drug Targets ftsE and mpt83 for MDRTB and Molecular Docking of Selected Compounds from Medicinal Plants. Research J. Pharm. and Tech 2018; 11(4): 1413-1420. doi: 10.5958/0974-360X.2018.00264.0
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