Kayhan Bolelli

Ankara Üniversitesi

H-index: 9

Asia-Turkey

About Kayhan Bolelli

Kayhan Bolelli, With an exceptional h-index of 9 and a recent h-index of 8 (since 2020), a distinguished researcher at Ankara Üniversitesi, specializes in the field of Pharmaceutical Chemistry, Organic Synthesis, Molecular Modeling, Docking, Pharmacophore Analysis.

His recent articles reflect a diverse array of research interests and contributions to the field:

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

Bisbenzimidazole derivatives as potential antimicrobial agents: Design, synthesis, biological evaluation and pharmacophore analysis

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

Quantum mechanical studies of three aromatic halogen-substituted bioactive sulfonamidobenzoxazole compounds with potential light harvesting properties

In silico design of novel sirtuin 1 enzyme activators for the treatment of age-related diseases and life span

Towards a Better Understanding of Computational Models for Predicting DNA methylation effects at the molecular level

Design of sulfonamidobenzothiazole derivatives as hgstp1-1 inhibitors Sülfonamidobenzotiyazol türevi hgstp1-1 inhibitörlerinin tasarimi

Kayhan Bolelli Information

University	Ankara Üniversitesi
Position	Faculty of Pharmacy Department of Pharmaceutical Chemistry
Citations(all)	463
Citations(since 2020)	255
Cited By	296
hIndex(all)	9
hIndex(since 2020)	8
i10Index(all)	9
i10Index(since 2020)	7
Email	Access Email
University Profile Page	Ankara Üniversitesi
Google Scholar	View Google Scholar Profile

Kayhan Bolelli Skills & Research Interests

Pharmaceutical Chemistry

Organic Synthesis

Molecular Modeling

Docking

Pharmacophore Analysis

Top articles of Kayhan Bolelli

Title	Journal	Author(s)	Publication Date
Effects of flavonoids on SARS–CoV–2 main protease (6W63): A molecular docking study	Turkish Computational and Theoretical Chemistry	Tugba Ertan-Bolelli Kayhan Bolelli Cisem Altunayar-Unsalan Ozan Unsalan Berguzar Yilmaz	2023/5
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 …	Cardiovascular Drugs and Therapy	Tugba Ertan-Bolelli Kayhan Bolelli Sıtkı Doga Elçi F Burcu Belen-Apak	2022/11/19
Bisbenzimidazole derivatives as potential antimicrobial agents: Design, synthesis, biological evaluation and pharmacophore analysis	Pharmaceutical Chemistry Journal	Ronak Haj Ersan Kayhan Bolelli Serpil Gonca Aylin Dogen Serdar Burmaoglu ...	2021/5
Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening study	Journal of Molecular Structure	Kayhan Bolelli Tuğba Ertan-Bolelli Ozan Unsalan Cisem Altunayar-Unsalan	2021/3
Quantum mechanical studies of three aromatic halogen-substituted bioactive sulfonamidobenzoxazole compounds with potential light harvesting properties	Polycyclic Aromatic Compounds	Y Sheena Mary Tugba Ertan-Bolelli Renjith Thomas Akhil R Krishnan Kayhan Bolelli ...	2021/8/19
In silico design of novel sirtuin 1 enzyme activators for the treatment of age-related diseases and life span	Current Computer-Aided Drug Design	Tugba Ertan-Bolelli Kayhan Bolelli	2021/6/1
Towards a Better Understanding of Computational Models for Predicting DNA methylation effects at the molecular level		Nathanael K Proctor Tugba Ertan-Bolelli Kayhan Bolelli Ethan W Taylor Norman HL Chiu ...	2020/4/1
Design of sulfonamidobenzothiazole derivatives as hgstp1-1 inhibitors Sülfonamidobenzotiyazol türevi hgstp1-1 inhibitörlerinin tasarimi	Ankara Universitesi Eczacilik Fakultesi Dergisi	KAYHAN BOLELLİ	2020
FTIR, Raman and DFT studies on 2-[4-(4-ethylbenzamido) phenyl] benzothiazole and 2-[4-(4-nitrobenzamido) phenyl] benzothiazole supported by differential scanning calorimetry	Journal of Molecular Structure	Ozan Unsalan Hatice Arı Cisem Altunayar-Unsalan Kayhan Bolelli Mustafa Boyukata ...	2020/5
SÜLFONAMİDOBENZOTİYAZOL TÜREVİ hGSTP1-1 İNHİBİTÖRLERİNİN TASARIMI	Journal of Faculty of Pharmacy of Ankara University	Kayhan BOLELLİ	2020/9/9
Pharmacophore Modeling Studies on Known Mmp-9 Enzyme Inhibitors to Identify the Important Common Features	Journal of Faculty of Pharmacy of Ankara University	Tugba ERTAN-BOLELLİ Kayhan BOLELLİ	2020/5/5