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Microwave-assisted synthesis, biological evaluation and molecular docking studies of new coumarin-based 1,2,3-triazoles

RSC advances, 2020-03, Vol.1 (2), p.11615-11623

2020

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Synthesis, docking and evaluation of antioxidant and antimicrobial activities of novel 1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)selenopheno[2,3-d]pyrimidines

European journal of medicinal chemistry, 2014-03, Vol.75, p.195-202

2014

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Synthesis, biological evaluation and molecular docking of spirofurochromanone derivatives as anti-inflammatory and antioxidant agents

RSC advances, 2017-01, Vol.7 (41), p.25710-25724

2017

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Synthesis, Antibacterial Activity, and Docking Studies of 1,2,3‐triazole‐tagged Thieno[2,3‐d]pyrimidinone Derivatives

Journal of heterocyclic chemistry, 2017-11, Vol.54 (6), p.3672-3681

2017

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CuSO4/sodium ascorbate catalysed synthesis of benzosuberone and 1,2,3-triazole conjugates: Design, synthesis and in vitro anti-proliferative activity

Journal of Saudi Chemical Society, 2019-11, Vol.23 (7), p.980-991

2019

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Synthesis of Biaryl Derivatives of Spirofurochromanone in Water and Their Anticancer Activity

Russian journal of general chemistry, 2019-10, Vol.89 (10), p.2129-2135

2019

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Molecular Docking, 3D QSAR and Designing of New Quinazolinone Analogues as DHFR Inhibitors

Bulletin of the Korean Chemical Society, 2011, 32(7), , pp.2433-2442

2011

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3D QSAR of Pyrrolo Pyrimidine and Thieno Pyrimidines as Human Thymidylate Synthase Inhibitors

Journal of chemistry, 2012-01, Vol.9 (4), p.1699-1710

2012

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Interaction of vanadium metal complexes with protein tyrosine phosphatase-1B enzyme along with identification of active site of enzyme by molecular modeling

Inorganic chemistry communications, 2021-04, Vol.126, p.108499, Article 108499

2021

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Green and Efficient Chemo-selective Synthesis of Chalcone Imines (α,β-Unsaturated imine) using Baker’s Yeast

Asian journal of chemistry, 2023-11, Vol.35 (11), p.2809-2814

2023

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Novel benzosuberone conjugates as potential anti-proliferative agents: Design, synthesis and molecular docking studies

Journal of molecular structure, 2019-03, Vol.1180, p.355-362

2019

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CoMFA and CoMSIA Studies on Inhibitors of HIV‐1 Integrase ‐ Bicyclic Pyrimidinones

Journal of chemistry, 2010, Vol.7 (S1)

2010

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Tetrahydroxy Cyclic Urea‐Potent Inhibitor for HIV‐1 Protease Wild Type and Mutant Type—A Computational Design

Journal of chemistry, 2008, Vol.5 (3), p.584-592

2008

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Multiple Receptor Docking and Dock Pose Clustering as a Tool for CoMFA and CoMSIA Studies

Journal of analytical & bioanalytical techniques, 2010, Vol.1 (1)

Vijjulatha, M.

2010

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Diversity Oriented Privileged Structures as Drug Molecules

Journal of analytical & bioanalytical techniques, 2010, Vol.1 (1)

Vijjulatha, M.

2010

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Molecular Docking, 3D QSAR and Designing of New Quinazolinone Analogues as DHFR Inhibitors

Bulletin of the Korean Chemical Society, 2011, Vol.32 (7), p.2433-2442

2011

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Synthesis, biological evaluation and molecular docking of spirofurochromanone derivatives as anti-inflammatory and antioxidant agentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ra01550j

2017-05

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Synthesis and structures of new symmetrically and unsymmetrically substituted cyclodiphosphazanes

Polyhedron, 1999-01, Vol.18 (17), p.2249-2254

1999

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Formation of phosphonates and pyrophosphates in the reactions of chlorophosphate esters with strong organic bases

Journal of Chemical Sciences, 2004-11, Vol.116 (6), p.311-317

2004

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The reaction of chlorophosphates with strong bases: Synthesis and characterization of the phosphonate salts

Tetrahedron letters, 1998-03, Vol.39 (13), p.1819-1822

1998

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The 1:1 Antimony Trichloride Adduct of Chlorobis(2,6-dimethylpiperidin-1-yl)phosphine Oxide

Acta crystallographica. Section C, Crystal structure communications, 1997-12, Vol.53 (12), p.1789-1791

1997

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Rings and cages containing phosphorus, arsenic and antimony-new chemistry

Proceedings of the Indian Academy of Sciences. Chemical sciences, 1996-06, Vol.108 (3), p.299-299

1996

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Synthesis, reactivity and structures of spirocyclic products derived from octachlorocyclotetraphosphazene: comparison with spirocyclic cyclotriphosphazenes and linear phosphazenes

Journal of the Chemical Society. Dalton transactions, 1999-03 (6), p.891-900

1999

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Synthesis and structures of new bicyclic 1,3-Di-t-butyl-1,3,2-λ3, 4-λ3-diazadiphosphetidines containing ten- and eleven-membered rings

Polyhedron, 1999-08, Vol.18 (19), p.2557-2562

1999

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Synthesis and structures of new bicyclic 1,3-Di- t-butyl-1,3,2-λ 3, 4-λ 3-diazadiphosphetidines containing ten- and eleven-membered rings

Polyhedron, 1999, Vol.18 (19), p.2557-2562

1999

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Microwave-assisted synthesis, biological evaluation and molecular docking studies of new coumarin-based 1,2,3-triazoles

Synthesis, docking and evaluation of antioxidant and antimicrobial activities of novel 1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)selenopheno[2,3-d]pyrimidines

Synthesis, biological evaluation and molecular docking of spirofurochromanone derivatives as anti-inflammatory and antioxidant agents

Synthesis, Antibacterial Activity, and Docking Studies of 1,2,3‐triazole‐tagged Thieno[2,3‐d]pyrimidinone Derivatives

CuSO4/sodium ascorbate catalysed synthesis of benzosuberone and 1,2,3-triazole conjugates: Design, synthesis and in vitro anti-proliferative activity

Synthesis of Biaryl Derivatives of Spirofurochromanone in Water and Their Anticancer Activity

Molecular Docking, 3D QSAR and Designing of New Quinazolinone Analogues as DHFR Inhibitors

3D QSAR of Pyrrolo Pyrimidine and Thieno Pyrimidines as Human Thymidylate Synthase Inhibitors

Interaction of vanadium metal complexes with protein tyrosine phosphatase-1B enzyme along with identification of active site of enzyme by molecular modeling

Green and Efficient Chemo-selective Synthesis of Chalcone Imines (α,β-Unsaturated imine) using Baker’s Yeast

Novel benzosuberone conjugates as potential anti-proliferative agents: Design, synthesis and molecular docking studies

CoMFA and CoMSIA Studies on Inhibitors of HIV‐1 Integrase ‐ Bicyclic Pyrimidinones

Tetrahydroxy Cyclic Urea‐Potent Inhibitor for HIV‐1 Protease Wild Type and Mutant Type—A Computational Design

Multiple Receptor Docking and Dock Pose Clustering as a Tool for CoMFA and CoMSIA Studies

Diversity Oriented Privileged Structures as Drug Molecules

Molecular Docking, 3D QSAR and Designing of New Quinazolinone Analogues as DHFR Inhibitors

Synthesis, biological evaluation and molecular docking of spirofurochromanone derivatives as anti-inflammatory and antioxidant agentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ra01550j

Synthesis and structures of new symmetrically and unsymmetrically substituted cyclodiphosphazanes

Formation of phosphonates and pyrophosphates in the reactions of chlorophosphate esters with strong organic bases

The reaction of chlorophosphates with strong bases: Synthesis and characterization of the phosphonate salts

The 1:1 Antimony Trichloride Adduct of Chlorobis(2,6-dimethylpiperidin-1-yl)phosphine Oxide

Rings and cages containing phosphorus, arsenic and antimony-new chemistry

Synthesis, reactivity and structures of spirocyclic products derived from octachlorocyclotetraphosphazene: comparison with spirocyclic cyclotriphosphazenes and linear phosphazenes

Synthesis and structures of new bicyclic 1,3-Di-t-butyl-1,3,2-λ3, 4-λ3-diazadiphosphetidines containing ten- and eleven-membered rings

Synthesis and structures of new bicyclic 1,3-Di- t-butyl-1,3,2-λ 3, 4-λ 3-diazadiphosphetidines containing ten- and eleven-membered rings

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