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Design and Synthesis of Some Heterocyclic Quinoline Derivatives

Russian journal of organic chemistry, 2022-09, Vol.58 (9), p.1272-1279

Al-Ghorbani, M.

2022

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Synthesis, Molecular Docking Study, and Molecular Dynamics Simulation of New 1,3-Dimethyl-5-methylidenebarbituric Acid Derivatives Prepared by Cyclobutane Cleavage

Russian journal of organic chemistry, 2023-03, Vol.59 (3), p.445-454

2023

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SYNTHESIS AND BIOLOGICAL EFFICACY OF NOVEL PIPERAZINE ANALOGUES BEARING QUINOLINE AND PYRIDINE MOIETIES

Bioorganicheskaia khimiia, 2015-09, Vol.41 (5), p.619

2015

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Synthesis and biological efficacy of novel piperazine analogues bearing quinoline and pyridine moieties

Russian journal of bioorganic chemistry, 2015-09, Vol.41 (5), p.554-561

2015

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Synthesis and Biological Efficacy of Novel Piperazine Analogues Bearing Quinoline and Pyridine Moieties

Биоорганическая химия, 2015, Vol.41 (5), p.619-626

2015

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Defining the Role of Isoeugenol from Ocimum tenuiflorum against Diabetes Mellitus-Linked Alzheimer's Disease through Network Pharmacology and Computational Methods

Molecules (Basel, Switzerland), 2022-04, Vol.27 (8), p.2398

2022

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Discovery of Novel Coumarin Derivatives as Potential Dual Inhibitors against α-Glucosidase and α-Amylase for the Management of Post-Prandial Hyperglycemia via Molecular Modelling Approaches

Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3888

2022

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Phyto-Computational Intervention of Diabetes Mellitus at Multiple Stages Using Isoeugenol from Ocimum tenuiflorum: A Combination of Pharmacokinetics and Molecular Modelling Approaches

Molecules (Basel, Switzerland), 2022-09, Vol.27 (19), p.6222

2022

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Synthesis, Spectroscopic Characterization, Antibacterial Activity, and Computational Studies of Novel Pyridazinone Derivatives

Molecules (Basel, Switzerland), 2023-01, Vol.28 (2), p.678

2023

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Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites

Bioorganic chemistry, 2022-08, Vol.125, p.105850-105850, Article 105850

2022

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Evaluation of pyrimidine/pyrrolidine-sertraline based hybrids as multitarget anti-Alzheimer agents: In-vitro, in-vivo, and computational studies

Biomedicine & pharmacotherapy, 2023-03, Vol.159, p.114239-114239, Article 114239

2023

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Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives

Molecules (Basel, Switzerland), 2023-03, Vol.28 (6), p.2613

2023

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Fabrication and Evaluation of Quercetin Nanoemulsion: A Delivery System with Improved Bioavailability and Therapeutic Efficacy in Diabetes Mellitus

Pharmaceuticals (Basel, Switzerland), 2022-01, Vol.15 (1), p.70

2022

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Synthesis and docking studies of pyrazole-benzamide-benzothiazole conjugates as xanthine oxidase inhibitor candidates

Journal of molecular structure, 2023-10, Vol.1290, p.135937, Article 135937

2023

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Phyto-Computational Intervention of Diabetes Mellitus at Multiple Stages Using Isoeugenol from IOcimum tenuiflorum/I: A Combination of Pharmacokinetics and Molecular Modelling Approaches

Molecules (Basel, Switzerland), 2022-09, Vol.27 (19)

2022

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Recent investigation on heterocycles with one nitrogen [piperidine, pyridine and quinoline], two nitrogen [1,3,4-thiadiazole and pyrazole] and three nitrogen [1,2,4-triazole]: a review

Journal of the Iranian Chemical Society, 2022, Vol.19 (1), p.23-54

2022

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Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites

Nucleosides, nucleotides & nucleic acids, 2022-10, Vol.41 (10), p.1036-1083

2022

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Polymorphic donor–acceptor substituted chalcone: structural, spectral, dielectric and nonlinear optical properties for optical limiting applications

Chemical papers, 2021-09, Vol.75 (9), p.4749-4758

2021

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Evaluation of lateral spreading using artificial neural networks

Soil dynamics and earthquake engineering (1984), 2005, Vol.25 (1), p.1-9

2005

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Synthesis, Characterization and Molecular Docking of Novel Quinoline and Pyridine Derivatives

Oriental journal of chemistry, 2017, Vol.33 (6), p.2713-2719

2017

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Iris Recognition System Using Convolutional Neural Network

2021 International Conference on Software Engineering & Computer Systems and 4th International Conference on Computational Science and Information Management (ICSECS-ICOCSIM), 2021, p.109-114

2021

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Altered pituitary hormone secretion in male rats exposed to bisphenol A

Indian journal of occupational and environmental medicine, 2006-01, Vol.10 (1), p.24

Gharravi AM, Ghorbani R, Khazaei M, Motabbad PourA, Al Agha M, Ghasemi J, Sayadi P

2006

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Synthesis, Crystal Structure, Hirshfeld, DFT, Quorum Sensing Inhibition and Molecular Docking Studies of N'-{(E)-[3-(3,5-Difluorophenyl)1H-pyrazol-4-yl]methylidene}-4-methoxybenzohydrazide

Asian journal of chemistry, 2021-08, Vol.33 (8), p.1796-1804

2021

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A solid state analysis of metformin picrate salt

Chemical Data Collections, 2020-12, Vol.30, p.100577, Article 100577

2020

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Design and Synthesis of Some Heterocyclic Quinoline Derivatives

Synthesis, Molecular Docking Study, and Molecular Dynamics Simulation of New 1,3-Dimethyl-5-methylidenebarbituric Acid Derivatives Prepared by Cyclobutane Cleavage

SYNTHESIS AND BIOLOGICAL EFFICACY OF NOVEL PIPERAZINE ANALOGUES BEARING QUINOLINE AND PYRIDINE MOIETIES

Synthesis and biological efficacy of novel piperazine analogues bearing quinoline and pyridine moieties

Synthesis and Biological Efficacy of Novel Piperazine Analogues Bearing Quinoline and Pyridine Moieties

Defining the Role of Isoeugenol from Ocimum tenuiflorum against Diabetes Mellitus-Linked Alzheimer's Disease through Network Pharmacology and Computational Methods

Discovery of Novel Coumarin Derivatives as Potential Dual Inhibitors against α-Glucosidase and α-Amylase for the Management of Post-Prandial Hyperglycemia via Molecular Modelling Approaches

Phyto-Computational Intervention of Diabetes Mellitus at Multiple Stages Using Isoeugenol from Ocimum tenuiflorum: A Combination of Pharmacokinetics and Molecular Modelling Approaches

Synthesis, Spectroscopic Characterization, Antibacterial Activity, and Computational Studies of Novel Pyridazinone Derivatives

Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites

Evaluation of pyrimidine/pyrrolidine-sertraline based hybrids as multitarget anti-Alzheimer agents: In-vitro, in-vivo, and computational studies

Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives

Fabrication and Evaluation of Quercetin Nanoemulsion: A Delivery System with Improved Bioavailability and Therapeutic Efficacy in Diabetes Mellitus

Synthesis and docking studies of pyrazole-benzamide-benzothiazole conjugates as xanthine oxidase inhibitor candidates

Phyto-Computational Intervention of Diabetes Mellitus at Multiple Stages Using Isoeugenol from IOcimum tenuiflorum/I: A Combination of Pharmacokinetics and Molecular Modelling Approaches

Recent investigation on heterocycles with one nitrogen [piperidine, pyridine and quinoline], two nitrogen [1,3,4-thiadiazole and pyrazole] and three nitrogen [1,2,4-triazole]: a review

Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites

Polymorphic donor–acceptor substituted chalcone: structural, spectral, dielectric and nonlinear optical properties for optical limiting applications

Evaluation of lateral spreading using artificial neural networks

Synthesis, Characterization and Molecular Docking of Novel Quinoline and Pyridine Derivatives

Iris Recognition System Using Convolutional Neural Network

Altered pituitary hormone secretion in male rats exposed to bisphenol A

Synthesis, Crystal Structure, Hirshfeld, DFT, Quorum Sensing Inhibition and Molecular Docking Studies of N'-{(E)-[3-(3,5-Difluorophenyl)1H-pyrazol-4-yl]methylidene}-4-methoxybenzohydrazide

A solid state analysis of metformin picrate salt

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