![](students/2007PIM643.jpg) | Registration No.: | PI/2007/X/643/MP |
Name: | Vivek Kumar |
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Connect at: | Linkedin |
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M.S.(Pharm.) Thesis Title: |
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Targeting MurB enzyme of Mycobacterium tuberculosis: A Structural Bioinformatics Approach |
Research: 6 |
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Kumar V and Sobhia ME. Characterisation of the flexibility of substrate binding loop in the binding of direct InhA inhibitors. International Journal of Computational Biology and Drug Design 2013, 6: 318-342. |
Arvind A, Kumar V, Saravanan P and Mohan CG. Homology modeling, molecular dynamics and inhibitor binding study on MurD ligase of Mycobacterium tuberculosis. Interdisciplinary Sciences-Computational Life Sciences 2012, 4: 223-238. |
Hymavati, Kumar V and Sobhia ME. Implication of crystal water molecules in inhibitor binding at ALR2 active site. Computational and Mathematical Methods in Medicine 2012, 2012: Article ID 541594. |
Gautam R, Jachak SM, Kumar V and Mohan CG. Synthesis, biological evaluation and molecular docking studies of stellatin derivatives as cyclooxygenase (COX-1, COX-2) inhibitors and anti-inflammatory agents. Bioorganic & Medicinal Chemistry Letters 2011, 21: 1612-1616. |
Kumar V, Saravanan P, Arvind A and Mohan CG. Identification of hotspot regions of MurB oxidoreductase enzyme using homology modeling, molecular dynamics and molecular docking techniques. Journal of Molecular Modeling 2011, 17: 939-953. |
Awale M, Kumar V, Saravanan P and Mohan CG. Homology modeling and atomic level binding study of Leishmania MAPK with inhibitors. Journal of Molecular Modeling 2010, 16: 475-488. |