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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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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

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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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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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

2020

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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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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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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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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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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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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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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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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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Synthesis, molecular docking and antimicrobial evaluation of novel benzoxazole derivatives

Medicinal chemistry research, 2016-04, Vol.25 (4), p.553-567

2016

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Design and synthesis of 2-substituted-5-(4-trifluoromethylphenyl-sulphonamido)benzoxazole derivatives as human GST P1-1 inhibitors

Artificial cells, nanomedicine, and biotechnology, 2018-05, Vol.46 (3), p.510-517

2018

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Antitumor activities on HL-60 human leukemia cell line, molecular docking, and quantum-chemical calculations of some sulfonamide-benzoxazoles

Artificial cells, nanomedicine, and biotechnology, 2017-11, Vol.45 (7), p.1388-1396

2017

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Synthesis, Antimicrobial Activities of New Sulfonamidobenzoxazoles and Molecular Docking Studies on Escherichia coli TEM-1 β-Lactamase

Croatica Chemica Acta, 2017-07, Vol.90 (1), p.67

2017

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Synthesis, antimicrobial activities of new sulfonamidobenzoxazoles and molecular docking studies on Escherichia coli TEM-1 [beta]-lactamase

Croatica chemica acta, 2017-01, Vol.90 (1), p.67

2017

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QSAR of antimycobacterial activity of benzoxazoles by optimal SMILES-based descriptors

Medicinal chemistry research, 2017-12, Vol.26 (12), p.3203-3208

2017

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

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

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

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

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

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

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

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

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

Synthesis and molecular docking studies of some novel antimicrobial benzamides

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

Pharmacophore-Based Virtual Screening of Novel GSTP1-1 Inhibitors

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

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

Synthesis, molecular docking and antimicrobial evaluation of novel benzoxazole derivatives

Design and synthesis of 2-substituted-5-(4-trifluoromethylphenyl-sulphonamido)benzoxazole derivatives as human GST P1-1 inhibitors

Antitumor activities on HL-60 human leukemia cell line, molecular docking, and quantum-chemical calculations of some sulfonamide-benzoxazoles

Synthesis, Antimicrobial Activities of New Sulfonamidobenzoxazoles and Molecular Docking Studies on Escherichia coli TEM-1 β-Lactamase

Synthesis, antimicrobial activities of new sulfonamidobenzoxazoles and molecular docking studies on Escherichia coli TEM-1 [beta]-lactamase

QSAR of antimycobacterial activity of benzoxazoles by optimal SMILES-based descriptors

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