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Dicyanoanilines as potential and dual inhibitors of α-amylase and α-glucosidase enzymes: Synthesis, characterization, in vitro, in silico, and kinetics studies

Arabian journal of chemistry, 2022-03, Vol.15 (3), p.103651, Article 103651

2022

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Synthesis of Some Unique Carbamate Derivatives bearing 2-Furoyl-1-piperazine as a Valuable Therapeutic Agents

Acta chimica Slovenica, 2017-01, Vol.64 (1), p.159-169

2017

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Design, Synthesis, Biological Evaluation and Molecular Docking Studies of Some New Sulfonamides Possessing 1,4-Benzodioxane Nucleus

Acta chimica Slovenica, 2019-06, Vol.66 (2), p.294-307

2019

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New indole based hybrid oxadiazole scaffolds with N-substituted acetamides: As potent anti-diabetic agents

Bioorganic chemistry, 2018-12, Vol.81, p.253-263

2018

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Inhibition of Acetylcholinesterase with Novel 1, 3, 4, Oxadiazole Derivatives: A Kinetic, In Silico, and In Vitro Approach

ACS omega, 2023-12, Vol.8 (49), p.46816-46829

2023

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Chemistry, Urease Inhibition, and Phytotoxic Studies of Binuclear Vanadium(IV) Complexes

Chemistry & biodiversity, 2007-01, Vol.4 (1), p.58-71

2007

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Two New Protease-Inhibiting Glycosphingolipids from Buddleja crispa

Chemistry & biodiversity, 2007-05, Vol.4 (5), p.917-924

2007

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Unlocking potential diabetes therapeutics: Insights into alpha-glucosidase inhibition

Journal of molecular liquids, 2024-04, Vol.400, p.124572, Article 124572

2024

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Nicotinonitriles as potential inhibitors of α-glucosidase, tyrosinase, and urease enzymes: Synthesis, characterization, in vitro, and in silico studies

Journal of molecular structure, 2024-06, Vol.1305, p.137742, Article 137742

2024

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Synthesis and characterization of biologically active flurbiprofen amide derivatives as selective prostaglandin-endoperoxide synthase II inhibitors: In vivo anti-inflammatory activity and molecular docking

International journal of biological macromolecules, 2023-02, Vol.228, p.659-670

2023

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Structural basis of binding and justification for the urease inhibitory activity of acetamide hybrids of N-substituted 1,3,4-oxadiazoles and piperidines

Journal of molecular structure, 2021-01, Vol.1223, p.129141, Article 129141

2021

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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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Thiadiazine thione derivatives as anti-leishmanial agents: synthesis, biological evaluation, structure activity relationship, ADMET, molecular docking and molecular dynamics simulation studies

Journal of biomolecular structure & dynamics, 2024-09, Vol.42 (15), p.7758-7772

2024

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Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico study of S-naproxen derivatives

Bioorganic chemistry, 2019-03, Vol.83, p.29-46

2019

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In Silico Study of Alkaloids as α-Glucosidase Inhibitors: Hope for the Discovery of Effective Lead Compounds

Frontiers in endocrinology (Lausanne), 2016-12, Vol.7, p.153-153

2016

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Benzylidine indane-1,3-diones: As novel urease inhibitors; synthesis, in vitro, and in silico studies

Bioorganic chemistry, 2018-12, Vol.81, p.658-671

2018

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Aryl hydrazones linked thiazolyl coumarin hybrids as potential urease inhibitors

Journal of the Iranian Chemical Society, 2022-04, Vol.19 (4), p.1221-1238

2022

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Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors

Journal of molecular graphics & modelling, 2011-09, Vol.30, p.153-156

2011

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A-Glucosidase inhibitory potential and hemolytic evaluation of newly synthesized 3, 4, 5-trisubstituted-1, 2, 4-triazole derivatives

Pakistan journal of pharmaceutical sciences, 2019-11, Vol.32 (6), p.2651

2019

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Synthesis of Novel Bi-Heterocycles as Valuable Anti-Diabetic Agents: 2-({5-((2-Amino-1,3-Thiazol-4-yl)methyl)-1,3,4-Oxadiazol-2-yl}sulfanyl)-N-(Substituted)acetamides

Russian journal of bioorganic chemistry, 2020-07, Vol.46 (4), p.590-598

2020

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Синтез новых би-гетероциклов как ценных антидиабетических агентов: 2-({5-((2-амино-1,3-тиазол-4-ил)метил)-1,3,4-оксадиазол-2-ил} сульфанил)- N -(замещенный) ацетамиды

Биоорганическая химия, 2020, Vol.46 (4), p.447-447

2020

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S -substituted derivatives of 1,2,4-triazol-3-thiol as new drug candidates for type II diabetes

Turkish journal of chemistry, 2018-01, Vol.42 (3)

2018

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Thiazolidine Esters: New Potent Urease Inhibitors

Journal of the Chemical Society of Pakistan, 2014-10, Vol.36 (5)

2014

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Synthesis, biological evaluation, and in silico study of some unique multifunctional 1,2,4-triazole acetamides

Turkish journal of chemistry, 2018-01, Vol.42 (2)

2018

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Structural Basis of Binding and Rationale for the Potent Urease Inhibitory Activity of Biscoumarins

BioMed research international, 2014-01, Vol.2014 (2014), p.1-12

2014

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Dicyanoanilines as potential and dual inhibitors of α-amylase and α-glucosidase enzymes: Synthesis, characterization, in vitro, in silico, and kinetics studies

Synthesis of Some Unique Carbamate Derivatives bearing 2-Furoyl-1-piperazine as a Valuable Therapeutic Agents

Design, Synthesis, Biological Evaluation and Molecular Docking Studies of Some New Sulfonamides Possessing 1,4-Benzodioxane Nucleus

New indole based hybrid oxadiazole scaffolds with N-substituted acetamides: As potent anti-diabetic agents

Inhibition of Acetylcholinesterase with Novel 1, 3, 4, Oxadiazole Derivatives: A Kinetic, In Silico, and In Vitro Approach

Chemistry, Urease Inhibition, and Phytotoxic Studies of Binuclear Vanadium(IV) Complexes

Two New Protease-Inhibiting Glycosphingolipids from Buddleja crispa

Unlocking potential diabetes therapeutics: Insights into alpha-glucosidase inhibition

Nicotinonitriles as potential inhibitors of α-glucosidase, tyrosinase, and urease enzymes: Synthesis, characterization, in vitro, and in silico studies

Synthesis and characterization of biologically active flurbiprofen amide derivatives as selective prostaglandin-endoperoxide synthase II inhibitors: In vivo anti-inflammatory activity and molecular docking

Structural basis of binding and justification for the urease inhibitory activity of acetamide hybrids of N-substituted 1,3,4-oxadiazoles and piperidines

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

Thiadiazine thione derivatives as anti-leishmanial agents: synthesis, biological evaluation, structure activity relationship, ADMET, molecular docking and molecular dynamics simulation studies

Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico study of S-naproxen derivatives

In Silico Study of Alkaloids as α-Glucosidase Inhibitors: Hope for the Discovery of Effective Lead Compounds

Benzylidine indane-1,3-diones: As novel urease inhibitors; synthesis, in vitro, and in silico studies

Aryl hydrazones linked thiazolyl coumarin hybrids as potential urease inhibitors

Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors

A-Glucosidase inhibitory potential and hemolytic evaluation of newly synthesized 3, 4, 5-trisubstituted-1, 2, 4-triazole derivatives

Synthesis of Novel Bi-Heterocycles as Valuable Anti-Diabetic Agents: 2-({5-((2-Amino-1,3-Thiazol-4-yl)methyl)-1,3,4-Oxadiazol-2-yl}sulfanyl)-N-(Substituted)acetamides

Синтез новых би-гетероциклов как ценных антидиабетических агентов: 2-({5-((2-амино-1,3-тиазол-4-ил)метил)-1,3,4-оксадиазол-2-ил} сульфанил)- N -(замещенный) ацетамиды

S -substituted derivatives of 1,2,4-triazol-3-thiol as new drug candidates for type II diabetes

Thiazolidine Esters: New Potent Urease Inhibitors

Synthesis, biological evaluation, and in silico study of some unique multifunctional 1,2,4-triazole acetamides

Structural Basis of Binding and Rationale for the Potent Urease Inhibitory Activity of Biscoumarins

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