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Molecular Docking, Computational, and Antithrombotic Studies of Novel 1,3,4-Oxadiazole Derivatives

International journal of molecular sciences, 2018-11, Vol.19 (11), p.3606

2018

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Polysaccharides‐Based Nano‐Hybrid Biomaterial Platforms for Tissue Engineering, Drug Delivery, and Food Packaging Applications

Starch, 2022-07, Vol.74 (7-8), p.n/a

2022

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Computational investigation of pyrazinamide drugs and its transition metal complexes using a DFT approach

Journal of computational chemistry, 2024-04, Vol.45 (10), p.622-632

2024

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Synthesis, spectroscopic, in vitro, in vivo biological evaluation, and in silico docking analysis of new meloxicam metal complexes

Applied organometallic chemistry, 2023-03, Vol.37 (3), p.n/a

2023

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Calcium complexes of oxicams: new dimensions in rheumatoid arthritis treatment

Future medicinal chemistry, 2022-12, Vol.14 (23), p.1771-1788

2022

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Working memory span and receptive vocabulary assessment in Urdu speaking children with speech sound disorder

Acta psychologica, 2022-11, Vol.231, p.103777-103777, Article 103777

2022

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Therapeutic dilemma in the repression of severe acute respiratory syndrome coronavirus‐2 proteome

Drug development research, 2020-12, Vol.81 (8), p.942-949

2020

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Phenolic and flavonoid contents in Malva sylvestris and exploration of active drugs as antioxidant and anti-COVID19 by quantum chemical and molecular docking studies

Journal of Saudi Chemical Society, 2021-08, Vol.25 (8), p.101277, Article 101277

2021

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Genome-wide analysis of runs of homozygosity in Pakistani controls with no history of speech or language-related developmental phenotypes

Annals of human biology, 2023-02, Vol.50 (1), p.100-107

2023

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A genome-wide analysis in consanguineous families reveals new chromosomal loci in specific language impairment (SLI)

European journal of human genetics : EJHG, 2019-08, Vol.27 (8), p.1274-1285

2019

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Whole Genome Analysis in Consanguineous Families Reveals New Loci for Speech Sound Disorder (SSD)

Genes, 2024-08, Vol.15 (8), p.1069

2024

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Synthesis, Spectroscopic and Biological Investigation of a New Ca(II) Complex of Meloxicam as Potential COX-2 Inhibitor

Arabian journal for science and engineering (2011), 2022, Vol.47 (6), p.7105-7122

2022

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Teicoplanin is a potential inhibitor of SARS CoV-2 replication enzymes: A docking study

Asian Pacific journal of tropical biomedicine, 2020-12, Vol.10 (12), p.563-568

2020

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Exploring the effect of oligothiophene and acene cores on the optoelectronic properties and enhancing p- and n-type ability of semiconductor materials

Journal of sulfur chemistry, 2021-03, Vol.42 (2), p.180-192

2021

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Modulative effect of a new hydrazide derivative on wheat‐induced pulmonary inflammation in rats

Experimental physiology, 2019-06, Vol.104 (6), p.896-919

2019

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Hole transport nature exploration of 4,4-Difluoro-8-(C4H3X)-4-bora-3a,4a-diaza-s-indacene (X = O, S, Se) (BODIPY) systems

Molecular simulation, 2020-11, Vol.46 (17), p.1334-1339

2020

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Irregularity Measures for Benzene Ring Embedded in P-Type Surface

Mathematical problems in engineering, 2020-08, Vol.2020, p.1-13

2020

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Exploration of carbonic anhydrase inhibition of bioactive metabolites from Pistacia integerrima by molecular docking and first-principles investigations

Journal of Saudi Chemical Society, 2021-10, Vol.25 (10), p.101324, Article 101324

2021

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In vivo Anti-Diabetic Studies of Sulfonylurea-Sulfonamide Hybrids

Pakistan journal of zoology, 2020-06, Vol.52 (3), p.857

2020

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Antiplatelet activity, molecular docking and QSAR study of novel N′-arylmethylidene-3-methyl-1-phenyl-6-p-chlorophenyl-1H-pyrazolo[3,4-b] pyridine-4-carbohydrazides

Medicinal chemistry research, 2018-02, Vol.27 (2), p.388-405

2018

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Bi(III) complexes of piroxicam and meloxicam: Synthesis, characterization, antioxidant, anti-inflammatory and DNA cleavage studies

Journal of molecular structure, 2023-01, Vol.1272, p.134234, Article 134234

2023

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Synthesis, characterization, docking and biological studies of M(II) (M= Mg, Ca, Sr) Piroxicam complexes

Journal of molecular structure, 2022-04, Vol.1254, p.132256, Article 132256

2022

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Antioxidant, molecular docking and computational investigation of new flavonoids

Journal of molecular structure, 2022-04, Vol.1254, p.132189, Article 132189

2022

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Insights into the geometrical parameters, charge distribution, and reactivity of Ca, Mg, Sr, and Bi complexes of piroxicam and meloxicam: A quantum chemical study

Computational and theoretical chemistry, 2023-12, Vol.1230, p.114346, Article 114346

2023

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Synthesis, molecular docking, bio-evaluation and quantitative structure activity relationship of new chalcone derivatives as antioxidants

Journal of molecular structure, 2023-04, Vol.1277, p.134814, Article 134814

2023

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Molecular Docking, Computational, and Antithrombotic Studies of Novel 1,3,4-Oxadiazole Derivatives

Polysaccharides‐Based Nano‐Hybrid Biomaterial Platforms for Tissue Engineering, Drug Delivery, and Food Packaging Applications

Computational investigation of pyrazinamide drugs and its transition metal complexes using a DFT approach

Synthesis, spectroscopic, in vitro, in vivo biological evaluation, and in silico docking analysis of new meloxicam metal complexes

Calcium complexes of oxicams: new dimensions in rheumatoid arthritis treatment

Working memory span and receptive vocabulary assessment in Urdu speaking children with speech sound disorder

Therapeutic dilemma in the repression of severe acute respiratory syndrome coronavirus‐2 proteome

Phenolic and flavonoid contents in Malva sylvestris and exploration of active drugs as antioxidant and anti-COVID19 by quantum chemical and molecular docking studies

Genome-wide analysis of runs of homozygosity in Pakistani controls with no history of speech or language-related developmental phenotypes

A genome-wide analysis in consanguineous families reveals new chromosomal loci in specific language impairment (SLI)

Whole Genome Analysis in Consanguineous Families Reveals New Loci for Speech Sound Disorder (SSD)

Synthesis, Spectroscopic and Biological Investigation of a New Ca(II) Complex of Meloxicam as Potential COX-2 Inhibitor

Teicoplanin is a potential inhibitor of SARS CoV-2 replication enzymes: A docking study

Exploring the effect of oligothiophene and acene cores on the optoelectronic properties and enhancing p- and n-type ability of semiconductor materials

Modulative effect of a new hydrazide derivative on wheat‐induced pulmonary inflammation in rats

Hole transport nature exploration of 4,4-Difluoro-8-(C4H3X)-4-bora-3a,4a-diaza-s-indacene (X = O, S, Se) (BODIPY) systems

Irregularity Measures for Benzene Ring Embedded in P-Type Surface

Exploration of carbonic anhydrase inhibition of bioactive metabolites from Pistacia integerrima by molecular docking and first-principles investigations

In vivo Anti-Diabetic Studies of Sulfonylurea-Sulfonamide Hybrids

Antiplatelet activity, molecular docking and QSAR study of novel N′-arylmethylidene-3-methyl-1-phenyl-6-p-chlorophenyl-1H-pyrazolo[3,4-b] pyridine-4-carbohydrazides

Bi(III) complexes of piroxicam and meloxicam: Synthesis, characterization, antioxidant, anti-inflammatory and DNA cleavage studies

Synthesis, characterization, docking and biological studies of M(II) (M= Mg, Ca, Sr) Piroxicam complexes

Antioxidant, molecular docking and computational investigation of new flavonoids

Insights into the geometrical parameters, charge distribution, and reactivity of Ca, Mg, Sr, and Bi complexes of piroxicam and meloxicam: A quantum chemical study

Synthesis, molecular docking, bio-evaluation and quantitative structure activity relationship of new chalcone derivatives as antioxidants

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