Research and Publications

"Anti-breast cancer and antiangiogenic potential of substituted thiazolo [2,3-b] quinazoline derivatives: Synthesis, Invitro and Invivo analysis,has Published in Chemistry & Biology Interface,Vol. 9 Issue 3, p137-147. 11p,

"Evaluation of Anti-breast cancer, Anti-angiogenic and antioxidant properties of selected medicinal plants has published in European journal of integrative medicine, Elsevier, DOI/10.1016/j.eujim 2018.11.006

"Chondroitin sulphate decorated Polymeric Nano particles; An effective carrier for enhancement of lung cancer targeting capabilities of anticancer drug” has published in the journal of Current Nanomedicine, Bentham science DOI:10.2174/2468187309666190126112933

"Insights from the molecular docking analysis of phytohormone reveal brassinolide interaction with HSC70 from Pennisetum glaucum ,has published in Bioinformation

"Molecular docking and theoretical evaluation of ADMET properties of senkirkine, a pyrrolizidine alkaloid as potential cyclooxygenase (COX-1, COX-2) inhibitor has accepted in Biomedicine : journal of the Indian Association of Biomedical Scientists.

"Synthesis, biological evaluation and molecular docking studies of novel 2-(2-cyanophenyl)-N-phenylacetamide derivatives, Springer -Res Chem Intermed
DOI: 10.1007@s11164-018-3434-9

"Synthesis, Biological Evaluation,and Molecular Docking Studies of Novel 1,2,3-Triazole Tagged 5-[(1H-Indol-3-yl)methylene]pyrimidine-2,4,6(1H,3H,5H)trione Derivatives, Springer- Russian Journal of General Chemistry, DOI:10.1134/S1070363218030313.

“Theoretical Studies on Azaindoles as Human Aurora B Kinase Inhibitors: Docking, Pharmacophore and ADMET Studies, Springer- Interdiscip Sci. 2016 Dec 16,PMID: 27981429.

Insilico development of novel rsk2 inhibitors using docking and Pharmacophore studies EJPMR, 2017, 4(5), 384-393.

Design, Synthesis And Biological Evaluation Of Morpholine, Piperidine And Phenyl Derivatives Of Quinazolinone As Hsp90 Atpase Inhibitors, EJPMR, 2017,4(4), 22-33.

"Molecular Docking studies of Synthetic and Natural compounds against cFLIP protein in cancer, Journal of Applied Pharmaceutical Science,
DOI: 10.7324/JAPS.2017.70317.

Insilico discovery of human aurora b kinase inhibitors by molecular docking, pharmacophore validation and admet studies, Asian Journal of Pharmaceutical and Clinical Research- DOI:10.22159/ajpcr.2017.v10i2.1497.
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