Author(s): Lalit Kumar1, BS Suhas, Girish Pai K1, Ruchi Verma*
DOI: Not Available
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Author(s): Lohith T N, Lalit Kumar, Ruchi Verma
DOI: 10.5958/0974-360X.2020.00342.X
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Cite: Lohith T N, Lalit Kumar, Ruchi Verma. Design, Molecular Docking, ADME Analysis and Molecular Dynamics Studies of Novel Acetylated Schiff bases as COX-2 inhibitors. Research J. Pharm. and Tech. 2020; 13(4):1899-1904. doi: 10.5958/0974-360X.2020.00342.X
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Author(s): Lalit Kumar, Ruchi Verma
DOI: 10.5958/0974-360X.2017.00431.0
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Cite: Lalit Kumar, Ruchi Verma. Molecular docking based approach for the design of Novel Flavone Analogues as inhibitor of Beta-Hydroxyacyl-ACP Dehydratase HadAB complex. Research J. Pharm. and Tech. 2017; 10(8): 2439-2445. doi: 10.5958/0974-360X.2017.00431.0
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Author(s): Shrusti Rao, Varadaraj Bhat, Fajeelath Fathima, Santosh Kumar, Ruchi Verma
DOI: 10.5958/0974-360X.2020.01012.4
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Cite: Shrusti Rao, Varadaraj Bhat, Fajeelath Fathima, Santosh Kumar, Ruchi Verma. In-silico studies of Novel triazole derivatives as inhibitor of 14α demethylase CYP51. Research J. Pharm. and Tech. 2020; 13(12):5806-5810. doi: 10.5958/0974-360X.2020.01012.4
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Author(s): K Poojita, Fajeelath Fathima, Rajdeep Ray, Lalit Kumar, Ruchi Verma
DOI: 10.52711/0974-360X.2021.01093
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Cite: K Poojita, Fajeelath Fathima, Rajdeep Ray, Lalit Kumar, Ruchi Verma. Atom based 3D QSAR and Fingerprint based 2D QSAR of Novel Molecules as MmpL3 receptor inhibitors for Mycobacterium tuberculosis. Research Journal of Pharmacy and Technology. 2021; 14(12):6321-9. doi: 10.52711/0974-360X.2021.01093
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Author(s): K Poojita, Fajeelath Fathima, Rajdeep Ray, Lalit Kumar, Ruchi Verma
DOI: 10.52711/0974-360X.2021.01026
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Cite: K Poojita, Fajeelath Fathima, Rajdeep Ray, Lalit Kumar, Ruchi Verma. 3D Atom based QSAR model of DprE1 inhibitors as Anti-tubercular Agents. Research Journal of Pharmacy and Technology. 2021; 14(11):5903-0. doi: 10.52711/0974-360X.2021.01026
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