K. Bolelli

发表

DESIGN OF SULFONAMIDOBENZOTHIAZOLE DERIVATIVES AS hGSTP1-1 INHIBITORS

K. Bolelli, 2020 .

QSAR and pharmacophore analysis on amides against drug-resistant S. aureus

I. Yalcin, I. Yildiz, O. Temiz-Arpaci, 2008, SAR and QSAR in environmental research.

The Turkish Journal of Occupational / Environmental Medicine and Safety

I. Yalcin, K. Bolelli, Sibel Sarı, 2015 .

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

Y. Aksoy, B. Mannervik, U. Hegazy, 2012 .

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

B. Mannervik, I. Yalcin, I. Yildiz, 2018, Artificial cells, nanomedicine, and biotechnology.

Synthesis and activity mechanism of some novel 2-substituted benzothiazoles as hGSTP1-1 enzyme inhibitors$

B. Mannervik, I. Yalcin, K. Bolelli, 2017, SAR and QSAR in environmental research.

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

T. Ertan-Bolelli, K. Bolelli, 2020, Ankara Universitesi Eczacilik Fakultesi Dergisi.

Pharmacophore generation of 2-substituted benzothiazoles as AdeABC efflux pump inhibitors in A. baumannii

I. Yalcin, I. Yildiz, K. Bolelli, 2014, SAR and QSAR in environmental research.

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

O. Unsalan, C. Altunayar‐Unsalan, T. Ertan-Bolelli, 2020, Journal of Molecular Structure.

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

J. P. Bowen, E. Taylor, N. Chiu, 2020, Current topics in medicinal chemistry.

FTIR, Raman and DFT studies on 2-[4-(4-ethylbenzamido)phenyl]benzothiazole and 2-[4-(4-nitrobenzamido)phenyl]benzothiazole supported by differential scanning calorimetry

O. Unsalan, H. Arı, I. Yalcin, 2020 .

Binding site feature description of 2-substituted benzothiazoles as potential AcrAB-TolC efflux pump inhibitors in E. coli$

I. Yalcin, K. Bolelli, E. Aki-Yalcin, 2015, SAR and QSAR in environmental research.

Micro-Raman, mid-IR, far-IR and DFT studies on 2-[4-(4-fluorobenzamido)phenyl]benzothiazole.

O. Unsalan, H. Arı, O. Bolukbasi, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis of novel 2-[4-(4-substitutedbenzamido/phenylacetamido)phenyl]benzothiazoles as antimicrobial agents

I. Yalcin, I. Yildiz, F. Kaynak-Onurdag, 2011, Medicinal Chemistry Research.

Quantum Chemical Studies on Some Thiosemicarbazone Derivatives as Ribonucleotide Reductase Inhibitor

Safia Badwe, F. Kandemirli, I. Yalcin, 2018, Asian Journal of Chemical Sciences.

Possible Mechanism of Action of Neurokinin-1 Receptors ( NK 1 R ) Antagonists

I. Yalcin, F. Ozdemir, T. Ertan-Bolelli, 2017 .

Synthesis, biological evaluation and 2D-QSAR analysis of benzoxazoles as antimicrobial agents.

I. Yalcin, I. Yildiz, O. Temiz-Arpaci, 2009, European journal of medicinal chemistry.

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

Y. Aksoy, I. Yalcin, I. Yildiz, 2014, ChemMedChem.

Bisbenzimidazole Derivatives as Potential Antimicrobial Agents: Design, Synthesis, Biological Evaluation and Pharmacophore Analysis

S. Gonca, K. Bolelli, R. Ersan, 2021, Pharmaceutical Chemistry Journal.

DOCKING STUDIES ON ENOYL-ACYL CARRIER PROTEIN (ACP) REDUCTASE ENZYME INHIBITORS

I. Yildiz, T. Ertan-Bolelli, K. Bolelli, 2016 .

Vibrational spectroscopic (FT-IR, FT-Raman, ¹H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole.

C. Van Alsenoy, I. Yildiz, C. Y. Panicker, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

T. Ertan-Bolelli, K. Bolelli, F. B. Belen-Apak, 2022, Cardiovascular drugs and therapy.

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

Renjith Thomas, I. Yildiz, Y. Sheena Mary, 2019, Polycyclic Aromatic Compounds.

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

T. Ertan-Bolelli, K. Bolelli, 2019, Journal of the Turkish Chemical Society, Section A: Chemistry.

Effects of flavonoids on SARS–CoV–2 main protease (6W63): A molecular docking study

C. Altunayar‐Unsalan, T. Ertan-Bolelli, K. Bolelli, 2023, Turkish Computational and Theoretical Chemistry.

Pharmacophore-Based Virtual Screening of Novel GSTP1-1 Inhibitors

T. Ertan-Bolelli, K. Bolelli, 2018, Journal of the Turkish Chemical Society, Section A: Chemistry.

Comparative Study of CBS-Q Calculated and Experimental pKa Values for Fluoro-Acetoxy Derivative

F. Kandemirli, I. Yalcin, K. Bolelli, 2019, Asian Journal of Chemical Sciences.

QSAR and pharmacophore analysis on amides against drug-resistant S. aureus

I. Yalcin, I. Yildiz, K. Bolelli, 2008, SAR and QSAR in environmental research.

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

Y. Aksoy, B. Mannervik, T. Ertan-Bolelli, 2012 .

Synthesis and activity mechanism of some novel 2-substituted benzothiazoles as hGSTP1-1 enzyme inhibitors$

I. Yalcin, K. Bolelli, E. Aki-Yalcin, 2017, SAR and QSAR in environmental research.