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Current Computer-Aided Drug Design|April 24, 2020
In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life SpanTugba Ertan-Bolelli, Kayhan BolelliJournal of Molecular Structure|October 19, 2020
Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening studyKayhan Bolelli, Tugba Ertan-Bolelli, Ozan Unsalan, et al.Cardiovascular Drugs and Therapy|November 19, 2022
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 FurinTugba Ertan-Bolelli, Kayhan Bolelli, Sıtkı Doga Elçi, et al.Artificial Cells, Nanomedicine, and Biotechnology|May 16, 2017
Design and synthesis of 2-substituted-5-(4-trifluoromethylphenyl-sulphonamido)benzoxazole derivatives as human GST P1-1 inhibitorsTugba Ertan-Bolelli, Kayhan Bolelli, Yaman Musdal, et al.Chemmedchem|March 29, 2014
Synthesis and biological evaluation of 2-substituted-5-(4-nitrophenylsulfonamido)benzoxazoles as human GST P1-1 inhibitors, and description of the binding site featuresTuğba Ertan-Bolelli, Yaman Musdal, Kayhan Bolelli, et al.Current Topics in Medicinal Chemistry|February 27, 2020
Towards a Better Understanding of Computational Models for Predicting DNA Methylation Effects at the Molecular LevelNathanael K Proctor, Tugba Ertan-Bolelli, Kayhan Bolelli, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 11, 2012
Vibrational spectroscopic (FT-IR, FT-Raman, ¹H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazoleJ B Bhagyasree, Hema Tresa Varghese, C Yohannan Panicker, et al.European Journal of Medicinal Chemistry|June 6, 2008
Synthesis, biological evaluation and 2D-QSAR analysis of benzoxazoles as antimicrobial agentsTugba Ertan, Ilkay Yildiz, Betul Tekiner-Gulbas, et al.Pageof 1