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Molecular Descriptors Analysis of Oxyiminoalkanoic Acid Analogs towards PPARγ Agonist Activity.

• Authors : Pandey, Jyoti; Gupta, Arun Kumar

Subjects: ACIDS; CHEMICAL agonists; PANDEMICS

• Source: International Journal of Pharmacy & Life Sciences; Mar2016, Vol. 7 Issue 3, p4942-4951, 10p

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Insights through AM1 calculations into the structural requirement of N-hydroxythiosemicarbazone analogs as anti-tubercular agents.

• Authors : Gupta, Revathi A.; Gupta, Arun Kumar; Soni, Love Kumar

Subjects: ANTITUBERCULAR agents; MYCOBACTERIUM tuberculosis; MACROMOLECULES

• Source: Journal of Enzyme Inhibition & Medicinal Chemistry; Jun2009, Vol. 24 Issue 3, p850-858, 9p, 1 Diagram, 5 Charts, 1 Graph

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Quantitative Structure Activity Relationship Analysis of N-Substituted Phenazine-1-carboxamides Analogs as Anti-mycobacterial Agents.

• Authors : Gupta, Arun; Jaiswal, Ashviu; Prachnad, Sumit

Subjects: PHENAZINE; CARBOXAMIDES; MYCOBACTERIUM tuberculosis

• Source: International Journal of Pharmacy & Life Sciences; Jan2014, Vol. 5 Issue 1, p3230-3240, 11p

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Rationalization of physicochemical characters and docking of 3-alkoxy-5-phenoxy- N-thiazolyl benzamide analogs toward glucokinase activator activity.

• Authors : Gupta, Arun; Sabarwal, Neetu; Patidar, Amit

• Source: Medicinal Chemistry Research; Sep2012, Vol. 21 Issue 9, p2196-2207, 12p

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Study of physicochemical properties-antitubercular activity relationship of naphthalene-1,4-dione analogs: A QSAR approach.

• Authors : Gupta, Revathi; Gupta, Arun; Soni, Love

• Source: Chemical Papers; Dec2009, Vol. 63 Issue 6, p723-730, 8p

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Exploration of QSAR modelling techniques and their combination to rationalize the physicochemical characters of nitrophenyl derivatives towards aldose reductase inhibition.

• Authors : Soni, Love Kumar; Gupta, Arun Kumar; Kaskhedikar, S. G

Subjects: ALDOSE reductase; DIABETES; QSAR models

• Source: Journal of Enzyme Inhibition & Medicinal Chemistry; Aug2009, Vol. 24 Issue 4, p1002-1007, 6p, 2 Diagrams, 3 Charts, 1 Graph

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QSAR study of 5-arylidene-2,4-thiazolidinediones as aldose reductase inhibitors.

• Authors : Soni, Love; Gupta, Arun; Kaskhedikar, S.

• Source: Medicinal Chemistry Research; Jun2008, Vol. 17 Issue 2-7, p258-266, 9p

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QSAR study on N1 and N4Substituted 3, 5-DinitroSulfanilamides against Leishmaniasis.

• Authors : Jatav, Rakesh K.; Gupta, Revathi A.; Gupta, Arun Kumar

Subjects: LEISHMANIASIS; STRUCTURE-activity relationships; CONFORMATIONAL analysis

• Source: Journal of Drug Delivery & Therapeutics; Jan/Feb2020, Vol. 10 Issue 1A, p79-79, 1p

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Insights through AM1 calculations into the structural requirement of 3,4,6-substituted-2-quinolone analogs towards FMS kinase inhibitory activity

• Authors : Gupta, Arun Kumar ; Sabarwal, Neetu¹; Agrawal, Yogesh P.¹

Subjects: *STRUCTURE-activity relationship in pharmacology; *QUINOLINE; *MACROPHAGES

• Source: European Journal of Medicinal Chemistry. Aug2010, Vol. 45 Issue 8, p3472-3479. 8p.

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Exploration of physicochemical properties and molecular modelling studies of 2-sulfonyl-phenyl-3-phenyl-indole analogs as cyclooxygenase-2 inhibitors

• Authors : Gupta, Arun Kumar¹; Gupta, Revathi A.¹; Soni, Love Kumar¹

Subjects: *CYCLOOXYGENASE 2; *CYCLOOXYGENASES; *INDOLE

• Source: European Journal of Medicinal Chemistry. Jun2008, Vol. 43 Issue 6, p1297-1303. 7p.

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