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Elucidation of Structural Determinants Delineates the Residues Playing Key Roles in Differential Dynamics and Selective Inhibition of Sirt1–3

Journal of chemical information and modeling, 2021-03, Vol.61 (3), p.1105-1124

2021

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Biological Signatures of Alzheimer's Disease

Current topics in medicinal chemistry, 2020-01, Vol.20 (9), p.770-781

2020

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An Overview of Piperazine Scaffold as Promising Nucleus for Different Therapeutic Targets

Current pharmaceutical design, 2020-01, Vol.26 (35), p.4373-4385

2020

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Effect of environmental toxicants on neuronal functions

Environmental science and pollution research international, 2020-12, Vol.27 (36), p.44906-44921

2020

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Dihydropyrimidinones Scaffold as a Promising Nucleus for Synthetic Profile and Various Therapeutic Targets: A Review

Current organic synthesis, 2021-01, Vol.18 (3), p.270-293

2021

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Methods and Strategies Used in Green Chemistry: A Review

Current organic chemistry, 2020-01, Vol.24 (22), p.2555-2565

2020

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Indazole: a medicinally important heterocyclic moiety

Medicinal chemistry research, 2012-07, Vol.21 (7), p.1509-1523

2012

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Contemporary advances of cyclic molecules proposed for inflammation

European journal of medicinal chemistry, 2021-10, Vol.221, p.113493-113493, Article 113493

2021

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Synthesis, biological evaluation and docking study of N-(2-(3,4,5-trimethoxybenzyl)benzoxazole-5-yl) benzamide derivatives as selective COX-2 inhibitor and anti-inflammatory agents

Bioorganic chemistry, 2018-12, Vol.81, p.191-202

2018

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Denouement of Chemicals on Amyotrophic Lateral Sclerosis: Is Green Chemistry the Answer

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2020-01, Vol.16 (8), p.1058-1068

2020

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Simultaneous HPTLC analysis and in vitro antileishmanic activity of various secondary metabolites in extract of the traditional medicinal herb Artabotrys hexapetalus (L.f.)

Ayu, 2018-04, Vol.39 (2), p.92-100

2018

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Chemical Characterization and Anti-Inflammatory Activity of Phytoconstituents from Swertia alata

Plants (Basel), 2021-05, Vol.10 (6), p.1109

2021

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Investigating the role of N-terminal domain in phosphodiesterase 4B-inhibition by molecular dynamics simulation

Journal of biomolecular structure & dynamics, 2021-08, Vol.39 (12), p.4270-4278

2021

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Synthesis, Cyclooxygenase-2 Inhibition, Anti-inflammatory Evaluation and Docking Study of Substituted-N-(3,4,5-trimethoxyphenyl)-benzo[d]oxazole Derivatives

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2018-01, Vol.14 (7), p.660-673

2018

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Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations

Journal of biomolecular structure & dynamics, 2017-04, Vol.35 (6), p.1339-1349

2017

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Chemical composition, antimicrobial and topical anti-inflammatory activity of essential oil of Amomum subulatum fruits

Acta Poloniae pharmaceutica, 2012-11, Vol.69 (6), p.1177-1181

2012

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Synthesis, antimicrobial activity and QSAR studies of new 2,3-disubstituted-3,3a,4,5,6,7-hexahydro-2H-indazoles

Bioorganic & medicinal chemistry letters, 2009-06, Vol.19 (11), p.2960-2964

2009

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Synthetic approaches for oxazole derivatives: A review

Synthetic communications, 2021-12, Vol.51 (23), p.3501-3519

2021

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Logical synthetic strategies and structure-activity relationship of indolin-2-one hybrids as small molecule anticancer agents: An overview

Journal of molecular structure, 2022-01, Vol.1247, p.131280, Article 131280

2022

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Indazole: a medicinally important heterocyclic moiety

Medicinal chemistry research, 2012-07, Vol.21 (7), p.1509-1523

2012

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Synthesis, biological evaluation and docking study of a new series of di-substituted benzoxazole derivatives as selective COX-2 inhibitors and anti-inflammatory agents

Bioorganic & medicinal chemistry, 2018-02, Vol.26 (4), p.891-902

2018

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Pharmacophore generation and atom based 3D-QSAR of quinoline derivatives as selective phosphodiesterase 4B inhibitors

RSC advances, 2016, Vol.6 (79), p.75805-75819

2016

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5,6-Dihydropyrimidine-1(2H)-carbothioamides: Synthesis, in vitro GABA-AT screening, anticonvulsant activity and molecular modelling study

Bioorganic chemistry, 2018-04, Vol.77, p.56-67

2018

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Anti-inflammatory and ulcerogenic activity of newer phytoisolates of Swertia alata C.B. Clarke

Natural product research, 2021-12, Vol.35 (23), p.5055-5065

2021

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Design, synthesis and evaluation of newer 5,6-dihydropyrimidine-2(1H)-thiones as GABA-AT inhibitors for anticonvulsant potential

Bioorganic chemistry, 2017-10, Vol.74, p.166-178

2017

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Elucidation of Structural Determinants Delineates the Residues Playing Key Roles in Differential Dynamics and Selective Inhibition of Sirt1–3

Biological Signatures of Alzheimer's Disease

An Overview of Piperazine Scaffold as Promising Nucleus for Different Therapeutic Targets

Effect of environmental toxicants on neuronal functions

Dihydropyrimidinones Scaffold as a Promising Nucleus for Synthetic Profile and Various Therapeutic Targets: A Review

Methods and Strategies Used in Green Chemistry: A Review

Indazole: a medicinally important heterocyclic moiety

Contemporary advances of cyclic molecules proposed for inflammation

Synthesis, biological evaluation and docking study of N-(2-(3,4,5-trimethoxybenzyl)benzoxazole-5-yl) benzamide derivatives as selective COX-2 inhibitor and anti-inflammatory agents

Denouement of Chemicals on Amyotrophic Lateral Sclerosis: Is Green Chemistry the Answer

Simultaneous HPTLC analysis and in vitro antileishmanic activity of various secondary metabolites in extract of the traditional medicinal herb Artabotrys hexapetalus (L.f.)

Chemical Characterization and Anti-Inflammatory Activity of Phytoconstituents from Swertia alata

Investigating the role of N-terminal domain in phosphodiesterase 4B-inhibition by molecular dynamics simulation

Synthesis, Cyclooxygenase-2 Inhibition, Anti-inflammatory Evaluation and Docking Study of Substituted-N-(3,4,5-trimethoxyphenyl)-benzo[d]oxazole Derivatives

Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations

Chemical composition, antimicrobial and topical anti-inflammatory activity of essential oil of Amomum subulatum fruits

Synthesis, antimicrobial activity and QSAR studies of new 2,3-disubstituted-3,3a,4,5,6,7-hexahydro-2H-indazoles

Synthetic approaches for oxazole derivatives: A review

Logical synthetic strategies and structure-activity relationship of indolin-2-one hybrids as small molecule anticancer agents: An overview

Indazole: a medicinally important heterocyclic moiety

Synthesis, biological evaluation and docking study of a new series of di-substituted benzoxazole derivatives as selective COX-2 inhibitors and anti-inflammatory agents

Pharmacophore generation and atom based 3D-QSAR of quinoline derivatives as selective phosphodiesterase 4B inhibitors

5,6-Dihydropyrimidine-1(2H)-carbothioamides: Synthesis, in vitro GABA-AT screening, anticonvulsant activity and molecular modelling study

Anti-inflammatory and ulcerogenic activity of newer phytoisolates of Swertia alata C.B. Clarke

Design, synthesis and evaluation of newer 5,6-dihydropyrimidine-2(1H)-thiones as GABA-AT inhibitors for anticonvulsant potential

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