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2-(Chloromethyl)-3-phenylquinazolin-4(3H)-ones as potent anticancer agents; cytotoxicity, molecular docking and in silico studies

Journal of the Iranian Chemical Society, 2021, Vol.18 (8), p.1877-1889

2021

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Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies

Research in pharmaceutical sciences, 2021-09, Vol.16 (5), p.528-546

2021

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Comparison of Protective Effects of Phenolic Acids on Protein Glycation of BSA Supported by In Vitro and Docking Studies

Biochemistry research international, 2023-07, Vol.2023, p.9984618-12

2023

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Fluconazole-Like Compounds as Potential Antifungal Agents: QSAR, Molecular Docking, and Molecular Dynamics Simulation

Journal of chemistry, 2022-03, Vol.2022, p.1-16

2022

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Synthesis of some novel dibromo-2-arylquinazolinone derivatives as cytotoxic agents

Research in pharmaceutical sciences, 2019-03, Vol.14 (2), p.115-121

2019

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Synthesis, antimicrobial evaluation and QSAR study of some 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives

European journal of medicinal chemistry, 2009-05, Vol.44 (5), p.2145-2157

2009

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QSAR Study of p56lck Protein Tyrosine Kinase Inhibitory Activity of Flavonoid Derivatives Using MLR and GA-PLS

International journal of molecular sciences, 2008-09, Vol.9 (9), p.1876-1892

2008

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Synthesis, design, biological evaluation, and computational analysis of some novel uracil-azole derivatives as cytotoxic agents

BMC chemistry, 2024-01, Vol.18 (1), p.3-3, Article 3

2024

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QSAR study of antimicrobial 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives using different chemometric tools

International journal of molecular sciences, 2008-12, Vol.9 (12), p.2407-2423

2008

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Synthesis of 3-hydroxypyridin-4-one derivatives bearing benzyl hydrazide substitutions towards anti-tyrosinase and free radical scavenging activities

RSC advances, 2023-11, Vol.13 (46), p.32433-32443

2023

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QSAR Study of Anthranilic Acid Sulfonamides as Inhibitors of Methionine Aminopeptidase-2 using different chemometrics tools

Trends in pharmaceutical sciences, 2023-03, Vol.9 (1), p.15-26

2023

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Design, synthesis, in vitro evaluation and molecular docking study of N'-Arylidene imidazo [1,2-a] pyridine -2-carbohydrazide derivatives as novel Tyrosinase inhibitors

Journal of molecular structure, 2020-12, Vol.1222, p.128876, Article 128876

2020

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An Efficient Method for Synthesis of Some Novel Spirooxindole-4H-Pyran Derivatives

Polycyclic aromatic compounds, 2021-08, Vol.41 (7), p.1549-1562

2021

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Synthesis of Deferiprone as a Widely Used Iron-Chelating Drug for the Treatment of Iron-Overload Diseases

Trends in pharmaceutical sciences, 2024-03, Vol.10 (1), p.77-82

2024

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QSAR study of p56(lck) protein tyrosine kinase inhibitory activity of flavonoid derivatives using MLR and GA-PLS

International journal of molecular sciences, 2008-09, Vol.9 (9), p.1876-1892

2008

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Design, synthesis, in silico ADME, DFT, molecular dynamics simulation, anti-tyrosinase, and antioxidant activity of some of the 3-hydroxypyridin-4-one hybrids in combination with acylhydrazone derivatives

Journal of biomolecular structure & dynamics, 2023-09, p.1-11

2023

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QSAR study of isatin analogues as in vitro anti-cancer agents

European journal of medicinal chemistry, 2010-03, Vol.45 (3), p.1113-1118

2010

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Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies of Some Novel 3‐Hydroxypyridine‐4‐one Derivatives

ChemistrySelect (Weinheim), 2023-11, Vol.8 (44), p.n/a

2023

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Evaluation of Antimicrobial Activity of Some Hybrids of Pyrimidine-Azole Derivatives along with Molecular docking study

Trends in pharmaceutical sciences, 2023-09, Vol.9 (3), p.183-190

2023

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QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal components

European journal of medicinal chemistry, 2010-10, Vol.45 (10), p.4499-4508

2010

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Aryloxy Alkyl Theophylline Derivatives as Antifungal Agents: Design, Synthesis, Biological Evaluation and Computational Studies

ChemistrySelect (Weinheim), 2022-07, Vol.7 (25), p.n/a

2022

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Synthesis, biological evaluation, molecular docking, MD simulation and DFT analysis of new 3-hydroxypyridine-4-one derivatives as anti-tyrosinase and antioxidant agents

Heliyon, 2024-08, Vol.10 (15), p.e35281, Article e35281

2024

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Novel Catechol Derivatives of Arylimidamides as Antileishmanial Agents

Chemistry & biodiversity, 2018-10, Vol.15 (10), p.e1800228-n/a

2018

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Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach

Journal of computer-aided molecular design, 2012-03, Vol.26 (3), p.349-361

2012

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Molecular Docking and Antimicrobial Evaluation of Some Novel Pyrano[2,3-C] Pyrazole Derivatives

Trends in pharmaceutical sciences, 2020-06, Vol.6 (2), p.113-120

2020

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2-(Chloromethyl)-3-phenylquinazolin-4(3H)-ones as potent anticancer agents; cytotoxicity, molecular docking and in silico studies

Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies

Comparison of Protective Effects of Phenolic Acids on Protein Glycation of BSA Supported by In Vitro and Docking Studies

Fluconazole-Like Compounds as Potential Antifungal Agents: QSAR, Molecular Docking, and Molecular Dynamics Simulation

Synthesis of some novel dibromo-2-arylquinazolinone derivatives as cytotoxic agents

Synthesis, antimicrobial evaluation and QSAR study of some 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives

QSAR Study of p56lck Protein Tyrosine Kinase Inhibitory Activity of Flavonoid Derivatives Using MLR and GA-PLS

Synthesis, design, biological evaluation, and computational analysis of some novel uracil-azole derivatives as cytotoxic agents

QSAR study of antimicrobial 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives using different chemometric tools

Synthesis of 3-hydroxypyridin-4-one derivatives bearing benzyl hydrazide substitutions towards anti-tyrosinase and free radical scavenging activities

QSAR Study of Anthranilic Acid Sulfonamides as Inhibitors of Methionine Aminopeptidase-2 using different chemometrics tools

Design, synthesis, in vitro evaluation and molecular docking study of N'-Arylidene imidazo [1,2-a] pyridine -2-carbohydrazide derivatives as novel Tyrosinase inhibitors

An Efficient Method for Synthesis of Some Novel Spirooxindole-4H-Pyran Derivatives

Synthesis of Deferiprone as a Widely Used Iron-Chelating Drug for the Treatment of Iron-Overload Diseases

QSAR study of p56(lck) protein tyrosine kinase inhibitory activity of flavonoid derivatives using MLR and GA-PLS

Design, synthesis, in silico ADME, DFT, molecular dynamics simulation, anti-tyrosinase, and antioxidant activity of some of the 3-hydroxypyridin-4-one hybrids in combination with acylhydrazone derivatives

QSAR study of isatin analogues as in vitro anti-cancer agents

Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies of Some Novel 3‐Hydroxypyridine‐4‐one Derivatives

Evaluation of Antimicrobial Activity of Some Hybrids of Pyrimidine-Azole Derivatives along with Molecular docking study

QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal components

Aryloxy Alkyl Theophylline Derivatives as Antifungal Agents: Design, Synthesis, Biological Evaluation and Computational Studies

Synthesis, biological evaluation, molecular docking, MD simulation and DFT analysis of new 3-hydroxypyridine-4-one derivatives as anti-tyrosinase and antioxidant agents

Novel Catechol Derivatives of Arylimidamides as Antileishmanial Agents

Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach

Molecular Docking and Antimicrobial Evaluation of Some Novel Pyrano[2,3-C] Pyrazole Derivatives

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