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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 BolelliArchiv Der Pharmazie|April 28, 2015
Generated 3D-common feature hypotheses using the HipHop method for developing new topoisomerase I inhibitorsSanaz Ataei, Serap Yilmaz, Tugba Ertan-Bolelli, et al.Bioorganic Chemistry|April 5, 2022
Biological activity and ADME/Tox prediction of some 2-substituted benzoxazole derivativesFatma Zilifdar Foto, Egemen Foto, Tugba Ertan-Bolelli, et al.Journal 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|November 11, 2016
Antitumor activities on HL-60 human leukemia cell line, molecular docking, and quantum-chemical calculations of some sulfonamide-benzoxazolesEmine Oksuzoglu, Tugba Ertan-Bolelli, Hatice Can, et al.Archiv Der Pharmazie|January 24, 2018
Biological evaluation and pharmacophore modeling of some benzoxazoles and their possible metabolitesFatma Zilifdar, Egemen Foto, Tugba Ertan-Bolelli, et al.Molecular Diversity|June 20, 2020
Head-to-head bisbenzazole derivatives as antiproliferative agents: design, synthesis, in vitro activity, and SAR analysisRonak Haj Ersan, Mehmet Abdullah Alagoz, Tugba Ertan-Bolelli, 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.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.Pageof 2