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Perplexing Polyphenolics: The Isolations, Syntheses, Reappraisals, and Bioactivities of Flavonoids, Isoflavonoids, and Neoflavonoids from 2016 to 2022

Life (Basel, Switzerland), 2023-03, Vol.13 (3), p.736

2023

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Synthesis, in vitro, and in silico studies of newly functionalized quinazolinone analogs for the identification of potent α-glucosidase inhibitors

Journal of the Iranian Chemical Society, 2021-08, Vol.18 (8), p.2017-2034

2021

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Dihydropyrimidones: A ligands urease recognition study and mechanistic insight through in vitro and in silico approach

Medicinal chemistry research, 2021, Vol.30 (1), p.120-132

2021

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Substituted Benzimidazole Analogues as Potential α‑Amylase Inhibitors and Radical Scavengers

ACS omega, 2021-09, Vol.6 (35), p.22726-22739

2021

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N‑Aryl-3,4-dihydroisoquinoline Carbothioamide Analogues as Potential Urease Inhibitors

ACS omega, 2021-06, Vol.6 (24), p.15794-15803

2021

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Synthesis, in vitro [Formula: see text]-glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

Molecular diversity, 2018-11, Vol.22 (4), p.841-861

2018

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Dihydropyridines as potential α-amylase and α-glucosidase inhibitors: Synthesis, in vitro and in silico studies

Bioorganic chemistry, 2020-03, Vol.96, p.103581, Article 103581

2020

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Syntheses, in vitro α-amylase and α-glucosidase dual inhibitory activities of 4-amino-1,2,4-triazole derivatives their molecular docking and kinetic studies

Bioorganic & medicinal chemistry, 2020-06, Vol.28 (11), p.115467, Article 115467

2020

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Synthesis, in vitro, and in silico evaluation of Indazole Schiff bases as potential α-glucosidase inhibitors

Journal of molecular structure, 2021-10, Vol.1242, p.130826, Article 130826

2021

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Synthesis and screening of (E)-3-(2-benzylidenehydrazinyl)-5,6-diphenyl-1,2,4-triazine analogs as novel dual inhibitors of α-amylase and α-glucosidase

Bioorganic chemistry, 2020-08, Vol.101, p.103979, Article 103979

2020

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Synthesis, in vitro α-amylase inhibitory, and radicals (DPPH & ABTS) scavenging potentials of new N-sulfonohydrazide substituted indazoles

Bioorganic chemistry, 2020-01, Vol.94, p.103410-103410, Article 103410

2020

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5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1H)-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study

Bioorganic chemistry, 2018-02, Vol.76, p.37-52

2018

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Synthesis, in vitro and in silico screening of 2-amino-4-aryl-6-(phenylthio) pyridine-3,5-dicarbonitriles as novel α-glucosidase inhibitors

Bioorganic chemistry, 2020-07, Vol.100, p.103879-103879, Article 103879

2020

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Inhibitory potential of triazines and hydrazinyl thiazole substituted chromones against the HslVU protease/chaperone complex, a novel drug target

European review for medical and pharmacological sciences, 2022-11, Vol.26 (22), p.8567

2022

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Synthesis, in vitro α-glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

Molecular diversity, 2018-11, Vol.22 (4), p.841-861

2018

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Synthesis, in vitro $$\alpha $$ α -glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

Molecular diversity, 2018-11, Vol.22 (4), p.841-861

2018

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2‐Mercapto Benzoxazole Derivatives as Novel Leads: Urease Inhibition, In Vitro and In Silico Studies

ChemistrySelect (Weinheim), 2021-09, Vol.6 (33), p.8490-8498

2021

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Synthesis and Evaluation of 6‐Ethoxy‐2‐mercaptobenzothiazole Scaffolds as Potential α‐Glucosidase Inhibitors

ChemistrySelect (Weinheim), 2022-07, Vol.7 (26), p.n/a

2022

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Service inclusion for tourists with disabilities: scale development and validation

The Journal of services marketing, 2022-09, Vol.36 (7), p.977-990

2022

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Material removal rate prediction for electro discharge machining: Analytical modelling

Materials today : proceedings, 2023-10

2023

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Comparative Efficacy of Different Zinc Sources for Fertilization of Maize (Zea mays L.) on Alkaline Calcareous Soil

Pakistan journal of agricultural research, 2019, Vol.32 (3), p.480

2019

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In cardiac surgery patients does Voluven® impair coagulation less than other colloids?

Interactive cardiovascular and thoracic surgery, 2011-06, Vol.12 (6), p.1022-1027

2011

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Molecular prevalence of hepatitis C virus genotypes in district Kohat, Khyber Pakhtunkhwa, Pakistan

Pure and applied biology, 2017-03, Vol.6 (1), p.237

Ullah, Farman

2017

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Perplexing Polyphenolics: The Isolations, Syntheses, Reappraisals, and Bioactivities of Flavonoids, Isoflavonoids, and Neoflavonoids from 2016 to 2022

Synthesis, in vitro, and in silico studies of newly functionalized quinazolinone analogs for the identification of potent α-glucosidase inhibitors

Dihydropyrimidones: A ligands urease recognition study and mechanistic insight through in vitro and in silico approach

Substituted Benzimidazole Analogues as Potential α‑Amylase Inhibitors and Radical Scavengers

N‑Aryl-3,4-dihydroisoquinoline Carbothioamide Analogues as Potential Urease Inhibitors

Synthesis, in vitro [Formula: see text]-glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

Dihydropyridines as potential α-amylase and α-glucosidase inhibitors: Synthesis, in vitro and in silico studies

Syntheses, in vitro α-amylase and α-glucosidase dual inhibitory activities of 4-amino-1,2,4-triazole derivatives their molecular docking and kinetic studies

Synthesis, in vitro, and in silico evaluation of Indazole Schiff bases as potential α-glucosidase inhibitors

Synthesis and screening of (E)-3-(2-benzylidenehydrazinyl)-5,6-diphenyl-1,2,4-triazine analogs as novel dual inhibitors of α-amylase and α-glucosidase

Synthesis, in vitro α-amylase inhibitory, and radicals (DPPH & ABTS) scavenging potentials of new N-sulfonohydrazide substituted indazoles

5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1H)-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study

Synthesis, in vitro and in silico screening of 2-amino-4-aryl-6-(phenylthio) pyridine-3,5-dicarbonitriles as novel α-glucosidase inhibitors

Inhibitory potential of triazines and hydrazinyl thiazole substituted chromones against the HslVU protease/chaperone complex, a novel drug target

Synthesis, in vitro α-glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

Synthesis, in vitro $$\alpha $$ α -glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

2‐Mercapto Benzoxazole Derivatives as Novel Leads: Urease Inhibition, In Vitro and In Silico Studies

Synthesis and Evaluation of 6‐Ethoxy‐2‐mercaptobenzothiazole Scaffolds as Potential α‐Glucosidase Inhibitors

Service inclusion for tourists with disabilities: scale development and validation

Material removal rate prediction for electro discharge machining: Analytical modelling

Comparative Efficacy of Different Zinc Sources for Fertilization of Maize (Zea mays L.) on Alkaline Calcareous Soil

In cardiac surgery patients does Voluven® impair coagulation less than other colloids?

Molecular prevalence of hepatitis C virus genotypes in district Kohat, Khyber Pakhtunkhwa, Pakistan

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