![](students/2007PIP188.jpg) | Registration No.: | PI/2007/XV/188/P |
Name: | Shikhar Gupta |
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Connect at: | Linkedin |
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Ph.D. Thesis Title: |
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Computational Study of Dual Binding Site Acetylcholinesterase |
Research: 6 |
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Birari RB, Gupta S, Mohan CG and Bhutani KK. Antiobesity and lipid lowering effects of Glycyrrhiza chalcones: Experimental and computational studies. Phytomedicine 2011, 18: 795-801. |
Gupta S and Mohan CG. 3D-Pharmacophore Model based Virtual Screening to Identify Dual-Binding Site and Selective Acetylcholinesterase Inhibitors. Medicinal Chemistry Research 2011, 20: 1422-1430. |
Gupta S, Fallarero A, Jarvinen P, Karlsson D, Johnson MS, Vuorela PM and Mohan CG. Discovery of dual binding site acetylcholinesterase inhibitors identified by pharmacophore modeling and sequential virtual screening techniques. Bioorganic & Medicinal Chemistry Letters 2011, 21: 1105-1112. |
Gupta S, Fallarero A, Vainio MJ, Saravanan P, Puranen JS, Järvinen P, Johnson MS, Vuorela PM and Mohan CG. Molecular Docking Guided Comparative GFA, G/PLS, SVM and ANN Models of Structurally Diverse Dual Binding Site Acetylcholinesterase Inhibitors. Molecular Informatics 2011, 30: 689-706. |
Jain V, Pandey A, Gupta S and Mohan CG. Ligand-based molecular design of 4-benzylpiperidinealkylureas and amides as CCR3 antagonists. Journal of Molecular Modeling 2010, 16: 669-676. |
Jarvinen P, Fallarero A, Gupta S, Mohan CG, Hatakka A and Vuorela P. Miniaturization and validation of the Ellman's reaction based acetylcholinesterase inhibitory assay into 384-well plate format and screening of a chemical library. Combinatorial Chemistry & High Throughput Screening 2010, 13: 278-284. |