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Effect of propolis on pyruvate kinase and superoxide dismutase activities in doxorubicin–induced tissue damage: Molecular docking analysis

Revista científica (Universidad del Zulia. Facultad de Ciencias Veterinarias. División de Investigación), 2024-01, Vol.XXXIV (1), p.1-11

2024

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A Series of New Hydrazone Derivatives: Synthesis, Molecular Docking and Anticholinesterase Activity Studies

Mini reviews in medicinal chemistry, 2020-01, Vol.20 (11), p.1042

2020

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(E)-1-(4-Hydroxyphenyl)-3-(substituted-phenyl) prop-2-en-1-ones: Synthesis, In Vitro Cytotoxic Activity and Molecular Docking Studies

Acta chimica Slovenica, 2022-06, Vol.69 (2), p.281-292

2022

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Synthesis of novel Schiff bases using green chemistry techniques; antimicrobial, antioxidant, antiurease activity screening and molecular docking studies

Journal of molecular structure, 2019-04, Vol.1181, p.412-422

2019

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In vivo, in vitro and in silico anticancer investigation of fullerene C 60 on DMBA induced breast cancer in rats

Life sciences (1973), 2022-02, Vol.291, p.120281

2022

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In vitro effects of thirty‐eight cardiac drugs on human serum paraoxonase

Chemical biology & drug design, 2022-07, Vol.100 (1), p.80-89

2022

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In vivo, in vitro and in silico anticancer investigation of fullerene C60 on DMBA induced breast cancer in rats

Life sciences (1973), 2022-02, Vol.291, p.120281-120281, Article 120281

2022

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Screening of phenolic components and antimicrobial properties of Iris persica L. subsp. persica extracts by in vitro and in silico methods

Food science & nutrition, 2024-06

2024

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Conventional and microwave prompted synthesis of aryl(alkyl)azole oximes, 1H-NMR spectroscopic determination of E/Z isomer ratio and HOMO-LUMO analysis

Journal of molecular structure, 2022-03, Vol.1251, p.132077, Article 132077

2022

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Ellagic acid inhibits proinflammatory intermediary manufacture by suppressing NF-κB/Akt, VEGF and activating Nrf-2/Caspase-3 signaling pathways in rat testicular damage: a new way for testicular damage cure and in silico approach

Toxicology mechanisms and methods, 2022-07, Vol.32 (6), p.463-476

2022

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Synthesis, molecular modelling and biological activity of some pyridazinone derivatives as selective human monoamine oxidase-B inhibitors

Pharmacological reports, 2020-06, Vol.72 (3), p.692-704

2020

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Conventional and microwave prompted synthesis, antioxidant, anticholinesterase activity screening and molecular docking studies of new quinolone-triazole hybrids

Bioorganic chemistry, 2018-08, Vol.78, p.236-248

2018

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Synthesis and Characterization of Propofol‐Like Compounds, Anticancer Activities and Investigation of Their Anesthetic Effects by Molecular Docking

ChemistrySelect (Weinheim), 2024-05, Vol.9 (17), p.n/a

2024

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Synthesis and spectroscopic characterizations of hexakis[(1-(4′-oxyphenyl)-3-(substituted-phenyl)prop-2-en-1-one)]cyclotriphosphazenes: their in vitro cytotoxic activity, theoretical analysis and molecular docking studies

Journal of biomolecular structure & dynamics, 2022-05, Vol.40 (7), p.3258-3272

2022

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New (arylalkyl)azole derivatives showing anticonvulsant effects could have VGSC and/or GABAAR affinity according to molecular modeling studies

European journal of medicinal chemistry, 2016-11, Vol.124, p.407-416

2016

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Design, synthesis, in vitro, and in silico studies of 1,2,4-triazole-piperazine hybrid derivatives as potential MAO inhibitors

Bioorganic chemistry, 2021-12, Vol.117, p.105430-105430, Article 105430

2021

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ADME predictions and molecular docking study of some compounds and drugs as potential inhibitors of COVID-19 main protease: A virtual study as comparison of computational results

Medicine science, 2021, Vol.10 (1), p.18

2021

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Synthesis and cytotoxicity studies on new pyrazolecontaining oxime ester derivatives

Tropical journal of pharmaceutical research, 2021-05, Vol.18 (6), p.1315-1322

2021

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Novel substituted oxadiazole - piperazine derivatives as potential MAO inhibitors: Design, synthesis, in vitro and in silico studies

Journal of Research in Pharmacy, 2022, Vol.26(1) (26(1)), p.1037-1044

2022

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Histological assessment of liver and stomach damage caused by pyridazinone derivative antidepressant agents

Biotechnic & histochemistry, 2022-07, Vol.97 (5), p.355-362

2022

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New (arylalkyl)azole derivatives showing anticonvulsant effects could have VGSC and/or GABA A R affinity according to molecular modeling studies

European journal of medicinal chemistry, 2016-11, Vol.124, p.407-416

2016

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Functionalized imidazolium and benzimidazolium salts as paraoxonase 1 inhibitors: Synthesis, characterization and molecular docking studies

Bioorganic & medicinal chemistry, 2016-03, Vol.24 (6), p.1392-1401

2016

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Development of Some Antiplatelet Salts as Drug Active Ingredients and Investigation Biological Activities

Pharmaceutical chemistry journal, 2023-11, Vol.57 (8), p.1260-1270

2023

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Some coumarins and benzoxazinones as potent paraoxonase 1 inhibitors

Journal of enzyme inhibition and medicinal chemistry, 2016-11, Vol.31 (6), p.1386-1391

2016

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Coumarin or benzoxazinone based novel carbonic anhydrase inhibitors: synthesis, molecular docking and anticonvulsant studies

Journal of enzyme inhibition and medicinal chemistry, 2016-09, Vol.31 (5), p.760-772

2016

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Effect of propolis on pyruvate kinase and superoxide dismutase activities in doxorubicin–induced tissue damage: Molecular docking analysis

A Series of New Hydrazone Derivatives: Synthesis, Molecular Docking and Anticholinesterase Activity Studies

(E)-1-(4-Hydroxyphenyl)-3-(substituted-phenyl) prop-2-en-1-ones: Synthesis, In Vitro Cytotoxic Activity and Molecular Docking Studies

Synthesis of novel Schiff bases using green chemistry techniques; antimicrobial, antioxidant, antiurease activity screening and molecular docking studies

In vivo, in vitro and in silico anticancer investigation of fullerene C 60 on DMBA induced breast cancer in rats

In vitro effects of thirty‐eight cardiac drugs on human serum paraoxonase

In vivo, in vitro and in silico anticancer investigation of fullerene C60 on DMBA induced breast cancer in rats

Screening of phenolic components and antimicrobial properties of Iris persica L. subsp. persica extracts by in vitro and in silico methods

Conventional and microwave prompted synthesis of aryl(alkyl)azole oximes, 1H-NMR spectroscopic determination of E/Z isomer ratio and HOMO-LUMO analysis

Ellagic acid inhibits proinflammatory intermediary manufacture by suppressing NF-κB/Akt, VEGF and activating Nrf-2/Caspase-3 signaling pathways in rat testicular damage: a new way for testicular damage cure and in silico approach

Synthesis, molecular modelling and biological activity of some pyridazinone derivatives as selective human monoamine oxidase-B inhibitors

Conventional and microwave prompted synthesis, antioxidant, anticholinesterase activity screening and molecular docking studies of new quinolone-triazole hybrids

Synthesis and Characterization of Propofol‐Like Compounds, Anticancer Activities and Investigation of Their Anesthetic Effects by Molecular Docking

Synthesis and spectroscopic characterizations of hexakis[(1-(4′-oxyphenyl)-3-(substituted-phenyl)prop-2-en-1-one)]cyclotriphosphazenes: their in vitro cytotoxic activity, theoretical analysis and molecular docking studies

New (arylalkyl)azole derivatives showing anticonvulsant effects could have VGSC and/or GABAAR affinity according to molecular modeling studies

Design, synthesis, in vitro, and in silico studies of 1,2,4-triazole-piperazine hybrid derivatives as potential MAO inhibitors

ADME predictions and molecular docking study of some compounds and drugs as potential inhibitors of COVID-19 main protease: A virtual study as comparison of computational results

Synthesis and cytotoxicity studies on new pyrazolecontaining oxime ester derivatives

Novel substituted oxadiazole - piperazine derivatives as potential MAO inhibitors: Design, synthesis, in vitro and in silico studies

Histological assessment of liver and stomach damage caused by pyridazinone derivative antidepressant agents

New (arylalkyl)azole derivatives showing anticonvulsant effects could have VGSC and/or GABA A R affinity according to molecular modeling studies

Functionalized imidazolium and benzimidazolium salts as paraoxonase 1 inhibitors: Synthesis, characterization and molecular docking studies

Development of Some Antiplatelet Salts as Drug Active Ingredients and Investigation Biological Activities

Some coumarins and benzoxazinones as potent paraoxonase 1 inhibitors

Coumarin or benzoxazinone based novel carbonic anhydrase inhibitors: synthesis, molecular docking and anticonvulsant studies

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