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Insight into human protease activated receptor-1 as anticancer target by molecular modelling

SAR and QSAR in environmental research, 2015-10, Vol.26 (10), p.795-807

2015

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Evaluation of inhibitory effects of benzothiazole and 3-amino-benzothiazolium derivatives on DNA topoisomerase II by molecular modeling studies

SAR and QSAR in environmental research, 2014, Vol.25 (8), p.637-649

2014

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Inhibition of human glutathione transferase P1-1 by novel benzazole Derivatives

Turkish Journal of Biochemistry, 2012, Vol.37 (4), p.431-436

2012

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In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life Span

Current computer-aided drug design, 2021-01, Vol.17 (3), p.412-420

2021

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One‐pot synthesis of novel benzimidazoles with a naphthalene moiety as antimicrobial agents and molecular docking studies

Journal of the Chinese Chemical Society (Taipei), 2021-02, Vol.68 (2), p.374-383

2021

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Head-to-head bisbenzazole derivatives as antiproliferative agents: design, synthesis, in vitro activity, and SAR analysis

Molecular diversity, 2021-11, Vol.25 (4), p.2247-2259

2021

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Synthesis and Biological Evaluation of 2-Substituted-5-(4-nitrophenylsulfonamido)benzoxazoles as Human GST P1-1 Inhibitors, and Description of the Binding Site Features

ChemMedChem, 2014-05, Vol.9 (5), p.984-992

2014

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PHARMACOPHORE MODELING STUDIES ON KNOWN MMP-9 ENZYME INHIBITORS TO IDENTIFY THE IMPORTANT COMMON FEATURES

Ankara Üniversitesi Eczacılık Fakültesi dergisi = Journal of Faculty of Pharmacy of Ankara University, 2020-03, Vol.44 (2), p.204-210

2020

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Synthesis and molecular docking studies of some novel antimicrobial benzamides

Bioorganic chemistry, 2020-01, Vol.94, p.103368, Article 103368

2020

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Biological evaluation and pharmacophore modeling of some benzoxazoles and their possible metabolites

Archiv der Pharmazie (Weinheim), 2018-02, Vol.351 (2), p.n/a

2018

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Discovery of New DNA Topoisomerase II Inhibitors using Structure Based Virtual Screening Method

Journal of the Turkish Chemical Society, Section A, Chemistry, 2019, Vol.6 (1), p.71-78

2019

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Pharmacophore-Based Virtual Screening of Novel GSTP1-1 Inhibitors

Journal of the Turkish Chemical Society, Section A, Chemistry, 2018-09, Vol.5 (3), p.1279-1286

2018

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Towards a Better Understanding of Computational Models for Predicting DNA Methylation Effects at the Molecular Level

Current topics in medicinal chemistry, 2020-01, Vol.20 (10), p.901-909

2020

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Determination of the Apoptotic Effect and Molecular Docking of Benzamide Derivative XT5 in K562 Cells

Anti-cancer agents in medicinal chemistry, 2018-01, Vol.18 (11), p.1521-1530

2018

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Generated 3D-Common Feature Hypotheses Using the HipHop Method For Developing New Topoisomerase I Inhibitors

Archiv der Pharmazie (Weinheim), 2015-07, Vol.348 (7), p.498-507

2015

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4-Thiazolidinone Derivatives as MMP Inhibitors in Tissue Damage: Synthesis, Biological Evaluation and Docking Studies

Molecules (Basel, Switzerland), 2018-02, Vol.23 (2), p.415

2018

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Inhibition of DNA Topoisomerases by a Series of Benzoxazoles and their Possible Metabolites

Letters in drug design & discovery, 2018-01, Vol.15 (11), p.1155-1162

2018

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FT-IR, FT-Raman, surface enhanced Raman scattering and computational study of 2-(p-fluorobenzyl)-6-nitrobenzoxazole

Journal of molecular structure, 2012-03, Vol.1012, p.22-30

2012

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Study on interaction between the 2-(2-phenylethyl)-5-methylbenzimidazole and dsDNA using glassy carbon electrode modified with poly-3-amino-1,2,4-triazole-5-thiol

Journal of electroanalytical chemistry (Lausanne, Switzerland), 2016-09, Vol.776, p.9-17

2016

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Crystal structure of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide, C13H9FN2O4

Zeitschrift für Kristallographie. New crystal structures, 2010-09, Vol.225 (3), p.533-534

2010

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Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening study

Journal of molecular structure, 2021-03, Vol.1228, p.129449-129449, Article 129449

2021

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Promising Drug Fondaparinux for the Treatment of COVID-19: an In Silico Analysis of Low Molecular Weight Heparin, Direct Oral Anticoagulant, and Antiplatelet Drug Interactions with Host Protease Furin

Cardiovascular drugs and therapy, 2024-06, Vol.38 (3), p.425-432

2024

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Biological activity and ADME/Tox prediction of some 2-substituted benzoxazole derivatives

Bioorganic chemistry, 2022-06, Vol.123, p.105756-105756, Article 105756

2022

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Quantum Mechanical Studies of Three Aromatic Halogen-Substituted Bioactive Sulfonamidobenzoxazole Compounds with Potential Light Harvesting Properties

Polycyclic aromatic compounds, 2021-08, Vol.41 (7), p.1563-1579

2021

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Discovery of 5-(or 6)-benzoxazoles and oxazolo[4,5-b]pyridines as novel candidate antitumor agents targeting hTopo IIα

Bioorganic chemistry, 2021-07, Vol.112, p.104913, Article 104913

2021

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Insight into human protease activated receptor-1 as anticancer target by molecular modelling

Evaluation of inhibitory effects of benzothiazole and 3-amino-benzothiazolium derivatives on DNA topoisomerase II by molecular modeling studies

Inhibition of human glutathione transferase P1-1 by novel benzazole Derivatives

In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life Span

One‐pot synthesis of novel benzimidazoles with a naphthalene moiety as antimicrobial agents and molecular docking studies

Head-to-head bisbenzazole derivatives as antiproliferative agents: design, synthesis, in vitro activity, and SAR analysis

Synthesis and Biological Evaluation of 2-Substituted-5-(4-nitrophenylsulfonamido)benzoxazoles as Human GST P1-1 Inhibitors, and Description of the Binding Site Features

PHARMACOPHORE MODELING STUDIES ON KNOWN MMP-9 ENZYME INHIBITORS TO IDENTIFY THE IMPORTANT COMMON FEATURES

Synthesis and molecular docking studies of some novel antimicrobial benzamides

Biological evaluation and pharmacophore modeling of some benzoxazoles and their possible metabolites

Discovery of New DNA Topoisomerase II Inhibitors using Structure Based Virtual Screening Method

Pharmacophore-Based Virtual Screening of Novel GSTP1-1 Inhibitors

Towards a Better Understanding of Computational Models for Predicting DNA Methylation Effects at the Molecular Level

Determination of the Apoptotic Effect and Molecular Docking of Benzamide Derivative XT5 in K562 Cells

Generated 3D-Common Feature Hypotheses Using the HipHop Method For Developing New Topoisomerase I Inhibitors

4-Thiazolidinone Derivatives as MMP Inhibitors in Tissue Damage: Synthesis, Biological Evaluation and Docking Studies

Inhibition of DNA Topoisomerases by a Series of Benzoxazoles and their Possible Metabolites

FT-IR, FT-Raman, surface enhanced Raman scattering and computational study of 2-(p-fluorobenzyl)-6-nitrobenzoxazole

Study on interaction between the 2-(2-phenylethyl)-5-methylbenzimidazole and dsDNA using glassy carbon electrode modified with poly-3-amino-1,2,4-triazole-5-thiol

Crystal structure of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide, C13H9FN2O4

Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening study

Promising Drug Fondaparinux for the Treatment of COVID-19: an In Silico Analysis of Low Molecular Weight Heparin, Direct Oral Anticoagulant, and Antiplatelet Drug Interactions with Host Protease Furin

Biological activity and ADME/Tox prediction of some 2-substituted benzoxazole derivatives

Quantum Mechanical Studies of Three Aromatic Halogen-Substituted Bioactive Sulfonamidobenzoxazole Compounds with Potential Light Harvesting Properties

Discovery of 5-(or 6)-benzoxazoles and oxazolo[4,5-b]pyridines as novel candidate antitumor agents targeting hTopo IIα

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