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Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach

Scientific reports, 2022-04, Vol.12 (1), p.6404-6404, Article 6404

2022

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Discovery of Phenylcarbamoylazinane-1,2,4-Triazole Amides Derivatives as the Potential Inhibitors of Aldo-Keto Reductases (AKR1B1 & AKRB10): Potential Lead Molecules for Treatment of Colon Cancer

Molecules (Basel, Switzerland), 2022-06, Vol.27 (13), p.3981

2022

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The Natural Polypeptides as Significant Elastase Inhibitors

Frontiers in pharmacology, 2020-06, Vol.11, p.688-688

2020

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Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies

Biomolecules (Basel, Switzerland), 2022-11, Vol.12 (11), p.1612

2022

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Vetting of new N-furfurylated p-chlorophenyl-1,2,4-triazole acetamides as lipoxygenase inhibitors assisted with in vitro and in silico studies

Journal of the Iranian Chemical Society, 2023-04, Vol.20 (4), p.977-994

2023

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Antioxidative‑, Antimicrobial‑, Enzyme Inhibition‑, and Cytotoxicity-Based Fractionation and Isolation of Active Components from Monotheca buxifolia (Falc.) A. DC. Stem Extracts

ACS omega, 2022-02, Vol.7 (4), p.3407-3423

2022

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Identification of pyrrolizidine alkaloids and flavonoid glycosides through HR-LCMS/MS analysis, biological screening, DFT and molecular docking studies on Heliotropium dasycarpum Ledeb

Arabian journal of chemistry, 2023-05, Vol.16 (5), p.104655, Article 104655

2023

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A novel method for the synthesis of 1,2,4-triazole-derived heterocyclic compounds: enzyme inhibition and molecular docking studies

Journal of the Iranian Chemical Society, 2020-05, Vol.17 (5), p.1183-1200

2020

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New synthetic 1,2,4-triazole derivatives: Cholinesterase inhibition and molecular docking studies

Results in Chemistry, 2020-01, Vol.2, p.100041, Article 100041

2020

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Chromophenazines from the Terrestrial Streptomyces sp. Ank 315

Journal of natural products (Washington, D.C.), 2012-01, Vol.75 (1), p.2-8

2012

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Toluene degradation via a unique metabolic route in indigenous bacterial species

Archives of microbiology, 2019-12, Vol.201 (10), p.1369-1383

2019

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Antimicrobial natural products: an update on future antibiotic drug candidates

Natural product reports, 2010-02, Vol.27 (2), p.238

2010

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Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa

Chemistry & biodiversity, 2007-01, Vol.4 (1), p.72-83

2007

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New butyrylcholinesterase inhibitory triterpenes from Salvia santolinifolia

Archives of Pharmacal Research, 2006, 29(3), , pp.195-198

2006

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Molecular and functional analysis of naphthalene‐degrading bacteria isolated from the effluents of indigenous tanneries

Journal of basic microbiology, 2021-07, Vol.61 (7), p.627-641

2021

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Antioxidant, antimicrobial, enzyme inhibition, and cytotoxicity guided investigation of Sideroxylon mascatense (A.DC.) T.D. Penn. leaves extracts

Natural product research, 2022-08, Vol.36 (16), p.4227-4230

2022

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Identification of NSAIDs as lipoxygenase inhibitors through highly sensitive chemiluminescence method, expression analysis in mononuclear cells and computational studies

Bioorganic chemistry, 2021-05, Vol.110, p.104818-104818, Article 104818

2021

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Terpenoids as Human Neutrophil Elastase (HNE) Inhibitors: A Comprehensive Review of Natural Anti-inflammatory Isoprenoids

Chembiochem : a European journal of chemical biology, 2023-11, Vol.24 (22), p.e202300346-e202300346

2023

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Secondary metabolite profiling, antioxidant capacity, enzyme inhibitory potential and in silico studies of Launaea intybacea (Jacq.) Beauverd: A multifunctional approach to probe into the new nutraceuticals

Journal of molecular structure, 2023-12, Vol.1294, p.136480, Article 136480

2023

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Lipoxygenase Inhibiting Constituents from Indigofera hetrantha

Chemical and Pharmaceutical Bulletin, 2005, Vol.53(3), pp.263-266

2005

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Parsing p-tolyloxy-1,3,4-oxadiazolepropanamides as 15-lipoxygenase inhibitors prop up by in vitro and in silico profiling including structure determination

Journal of molecular structure, 2023-03, Vol.1275, p.134664, Article 134664

2023

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Unrivalled insight into potential biopharmaceutical application of Allardia tridactylites (Kar. & Kir.) Sch. Bip.: Chemodiversity, in vitro bioactivities and computational analysis

Process biochemistry (1991), 2023-06, Vol.129, p.185-199

2023

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In vitro and in silico bioactivities and chemical profiling of Nepeta leucolaena to validate its use in nutraceutical or biopharmaceutical applications

Process biochemistry (1991), 2023-02, Vol.125, p.61-74

2023

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Identification of phenylcarbamoylazinane-1,3,4-oxadiazole amides as lipoxygenase inhibitors with expression analysis and in silico studies

Bioorganic chemistry, 2021-10, Vol.115, p.105243-105243, Article 105243

2021

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Targeting new N-furfurylated 4-chlorophenyl-1,2,4-triazolepropionamide hybrids as potential 15-lipoxygenase inhibitors supported with in vitro and in silico studies

Journal of biomolecular structure & dynamics, 2023-07, Vol.41 (11), p.5166-5182

2023

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Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach

Discovery of Phenylcarbamoylazinane-1,2,4-Triazole Amides Derivatives as the Potential Inhibitors of Aldo-Keto Reductases (AKR1B1 & AKRB10): Potential Lead Molecules for Treatment of Colon Cancer

The Natural Polypeptides as Significant Elastase Inhibitors

Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies

Vetting of new N-furfurylated p-chlorophenyl-1,2,4-triazole acetamides as lipoxygenase inhibitors assisted with in vitro and in silico studies

Antioxidative‑, Antimicrobial‑, Enzyme Inhibition‑, and Cytotoxicity-Based Fractionation and Isolation of Active Components from Monotheca buxifolia (Falc.) A. DC. Stem Extracts

Identification of pyrrolizidine alkaloids and flavonoid glycosides through HR-LCMS/MS analysis, biological screening, DFT and molecular docking studies on Heliotropium dasycarpum Ledeb

A novel method for the synthesis of 1,2,4-triazole-derived heterocyclic compounds: enzyme inhibition and molecular docking studies

New synthetic 1,2,4-triazole derivatives: Cholinesterase inhibition and molecular docking studies

Chromophenazines from the Terrestrial Streptomyces sp. Ank 315

Toluene degradation via a unique metabolic route in indigenous bacterial species

Antimicrobial natural products: an update on future antibiotic drug candidates

Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa

New butyrylcholinesterase inhibitory triterpenes from Salvia santolinifolia

Molecular and functional analysis of naphthalene‐degrading bacteria isolated from the effluents of indigenous tanneries

Antioxidant, antimicrobial, enzyme inhibition, and cytotoxicity guided investigation of Sideroxylon mascatense (A.DC.) T.D. Penn. leaves extracts

Identification of NSAIDs as lipoxygenase inhibitors through highly sensitive chemiluminescence method, expression analysis in mononuclear cells and computational studies

Terpenoids as Human Neutrophil Elastase (HNE) Inhibitors: A Comprehensive Review of Natural Anti-inflammatory Isoprenoids

Secondary metabolite profiling, antioxidant capacity, enzyme inhibitory potential and in silico studies of Launaea intybacea (Jacq.) Beauverd: A multifunctional approach to probe into the new nutraceuticals

Lipoxygenase Inhibiting Constituents from Indigofera hetrantha

Parsing p-tolyloxy-1,3,4-oxadiazolepropanamides as 15-lipoxygenase inhibitors prop up by in vitro and in silico profiling including structure determination

Unrivalled insight into potential biopharmaceutical application of Allardia tridactylites (Kar. & Kir.) Sch. Bip.: Chemodiversity, in vitro bioactivities and computational analysis

In vitro and in silico bioactivities and chemical profiling of Nepeta leucolaena to validate its use in nutraceutical or biopharmaceutical applications

Identification of phenylcarbamoylazinane-1,3,4-oxadiazole amides as lipoxygenase inhibitors with expression analysis and in silico studies

Targeting new N-furfurylated 4-chlorophenyl-1,2,4-triazolepropionamide hybrids as potential 15-lipoxygenase inhibitors supported with in vitro and in silico studies

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