List of works - Manish K Gupta

4,6-Diaryl/heteroarylpyrimidin-2(1H)-ones as a new class of xanthine oxidase inhibitors

scientific article published on 30 April 2014

5,6-Benzoflavones as cholesterol esterase inhibitors: synthesis, biological evaluation and docking studies

scientific article published on 19 January 2018

A high dimensional QSAR study on the aldose reductase inhibitory activity of some flavones: topological descriptors in modeling the activity

scientific article published on 01 January 2006

A novel integrase targeting agent to explore the future prospective of HIV eradication: dolutegravir.

scientific article

A rational approach for the design and synthesis of 1-acetyl-3,5-diaryl-4,5-dihydro(1H)pyrazoles as a new class of potential non-purine xanthine oxidase inhibitors

scientific article published on 23 February 2011

Benzoflavone derivatives as potent antihyperuricemic agents

scientific article published on 06 December 2018

Benzoflavones as cholesterol esterase inhibitors: Synthesis, biological evaluation and docking studies.

scientific article

C-3 alkyl/arylalkyl-2,3-dideoxy hex-2-enopyranosides as antitubercular agents: synthesis, biological evaluation, and QSAR study.

scientific article published on 2 June 2007

CP-MLR directed QSAR studies on the antimycobacterial activity of functionalized alkenols--topological descriptors in modeling the activity

scientific article published on 01 January 2005

CP-MLR/PLS directed QSAR study on the glutaminyl cyclase inhibitory activity of imidazoles: rationales to advance the understanding of activity profile

scientific article published on 05 February 2012

Chalcone based azacarboline analogues as novel antitubulin agents: design, synthesis, biological evaluation and molecular modelling studies

scientific article published on 6 August 2014

Design, Synthesis, Antimicrobial Evaluation, and Molecular Modeling Studies of Novel Indolinedione-Coumarin Molecular Hybrids

scientific article published on 22 May 2019

Endophytic Fungi: A Source of Potential Antifungal Compounds

scientific article published on 25 June 2018

Herbs to curb cyclic nucleotide phosphodiesterase and their potential role in Alzheimer's disease.

scientific article published on 04 June 2015

Mangrove-Associated Fungi: A Novel Source of Potential Anticancer Compounds

scientific article published on 24 August 2018

Modeling of LIM-Kinase 2 inhibitory activity of pyrrolopyrimidine analogues: useful in treatment of ocular hypertension and glaucoma.

scientific article

Molecular Docking Studies on Isocytosine Analogues as Xanthine Oxidase Inhibitors

scientific article published on 17 January 2018

N-(1,3-Diaryl-3-oxopropyl)amides as a new template for xanthine oxidase inhibitors

scientific article published on 26 July 2011

QSAR studies on benzoylaminobenzoic acid derivatives as inhibitors of beta-ketoacyl-acyl carrier protein synthase III.

scientific article published on 10 July 2007

QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivity.

scientific article published in February 2008

Quinoline and quinolones: promising scaffolds for future antimycobacterial agents

scientific article published on 17 July 2014

Recent synthetic and medicinal perspectives of dihydropyrimidinones: A review.

scientific article published on 19 March 2017

Structure Activity Relationship of Arylidene Pyrrolo and Pyrido [2,1-b] Quinazolones as Cytotoxic Agents: Synthesis, SAR Studies, Biological Evaluation and Docking Studies ⬇️

scientific article published on August 1, 2013

Synthesis and evaluation of naphthoflavones as a new class of non purine xanthine oxidase inhibitors

scientific article published on 21 July 2014

Synthesis, screening and docking of fused pyrano[3,2-d]pyrimidine derivatives as xanthine oxidase inhibitor

scientific article published on 04 March 2017

Thiazolidinone Constraint Combretastatin Analogs as Novel Antitubulin Agents: Design, Synthesis, Biological Evaluation and Docking Studies.

scientific article published on 3 May 2016

Topological descriptors in modeling the HIV inhibitory activity of 2-aryl-3-pyridyl-thiazolidin-4-ones

scientific article published on 01 August 2005

Topological descriptors in modeling the antimalarial activity of 4-(3',5'-disubstituted anilino)quinolines.

scientific article published in January 2006

Triazole linked mono carbonyl curcumin-isatin bifunctional hybrids as novel anti tubulin agents: Design, synthesis, biological evaluation and molecular modeling studies.

scientific article published on 23 October 2015

Triazole tethered C5-curcuminoid-coumarin based molecular hybrids as novel antitubulin agents: Design, synthesis, biological investigation and docking studies.

scientific article published on 19 March 2016

Triazole tethered isatin-coumarin based molecular hybrids as novel antitubulin agents: Design, synthesis, biological investigation and docking studies.

scientific article

List of works by Manish K Gupta

4,6-Diaryl/heteroarylpyrimidin-2(1H)-ones as a new class of xanthine oxidase inhibitors

5,6-Benzoflavones as cholesterol esterase inhibitors: synthesis, biological evaluation and docking studies

A high dimensional QSAR study on the aldose reductase inhibitory activity of some flavones: topological descriptors in modeling the activity

A novel integrase targeting agent to explore the future prospective of HIV eradication: dolutegravir.

A rational approach for the design and synthesis of 1-acetyl-3,5-diaryl-4,5-dihydro(1H)pyrazoles as a new class of potential non-purine xanthine oxidase inhibitors

Benzoflavone derivatives as potent antihyperuricemic agents

Benzoflavones as cholesterol esterase inhibitors: Synthesis, biological evaluation and docking studies.

C-3 alkyl/arylalkyl-2,3-dideoxy hex-2-enopyranosides as antitubercular agents: synthesis, biological evaluation, and QSAR study.

CP-MLR directed QSAR studies on the antimycobacterial activity of functionalized alkenols--topological descriptors in modeling the activity

CP-MLR/PLS directed QSAR study on the glutaminyl cyclase inhibitory activity of imidazoles: rationales to advance the understanding of activity profile

Chalcone based azacarboline analogues as novel antitubulin agents: design, synthesis, biological evaluation and molecular modelling studies

Design, Synthesis, Antimicrobial Evaluation, and Molecular Modeling Studies of Novel Indolinedione-Coumarin Molecular Hybrids

Endophytic Fungi: A Source of Potential Antifungal Compounds

Herbs to curb cyclic nucleotide phosphodiesterase and their potential role in Alzheimer's disease.

Mangrove-Associated Fungi: A Novel Source of Potential Anticancer Compounds

Modeling of LIM-Kinase 2 inhibitory activity of pyrrolopyrimidine analogues: useful in treatment of ocular hypertension and glaucoma.

Molecular Docking Studies on Isocytosine Analogues as Xanthine Oxidase Inhibitors

N-(1,3-Diaryl-3-oxopropyl)amides as a new template for xanthine oxidase inhibitors

QSAR studies on benzoylaminobenzoic acid derivatives as inhibitors of beta-ketoacyl-acyl carrier protein synthase III.

QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivity.

Quinoline and quinolones: promising scaffolds for future antimycobacterial agents

Recent synthetic and medicinal perspectives of dihydropyrimidinones: A review.

Structure Activity Relationship of Arylidene Pyrrolo and Pyrido [2,1-b] Quinazolones as Cytotoxic Agents: Synthesis, SAR Studies, Biological Evaluation and Docking Studies ⬇️

Synthesis and evaluation of naphthoflavones as a new class of non purine xanthine oxidase inhibitors

Synthesis, screening and docking of fused pyrano[3,2-d]pyrimidine derivatives as xanthine oxidase inhibitor

Thiazolidinone Constraint Combretastatin Analogs as Novel Antitubulin Agents: Design, Synthesis, Biological Evaluation and Docking Studies.

Topological descriptors in modeling the HIV inhibitory activity of 2-aryl-3-pyridyl-thiazolidin-4-ones

Topological descriptors in modeling the antimalarial activity of 4-(3',5'-disubstituted anilino)quinolines.

Triazole linked mono carbonyl curcumin-isatin bifunctional hybrids as novel anti tubulin agents: Design, synthesis, biological evaluation and molecular modeling studies.

Triazole tethered C5-curcuminoid-coumarin based molecular hybrids as novel antitubulin agents: Design, synthesis, biological investigation and docking studies.

Triazole tethered isatin-coumarin based molecular hybrids as novel antitubulin agents: Design, synthesis, biological investigation and docking studies.