| Near-physiological-temperature serial crystallography reveals conformations of SARS-CoV-2 main protease active site for improved drug repurposing S Durdagi, Ç Dağ, B Dogan, M Yigin, T Avsar, C Buyukdag, I Erol, ... Structure, 2021 | 29 | 2021 |
| Integrating ligand and target-driven based virtual screening approaches with in vitro human cell line models and time-resolved fluorescence resonance energy transfer assay to … G Tutumlu, B Dogan, T Avsar, MD Orhan, S Calis, S Durdagi Frontiers in chemistry 8, 167, 2020 | 24 | 2020 |
| The neutralization effect of Montelukast on SARS-CoV-2 is shown by multiscale in silico simulations and combined in vitro studies S Durdagi, T Avsar, MD Orhan, M Serhatli, BK Balcioglu, HU Ozturk, ... bioRxiv, 2020 | 24 | 2020 |
| An Integrated in silico Approach and in vitro Study for the Discovery of Small‐Molecule USP7 Inhibitors as Potential Cancer Therapies D Kanan, T Kanan, B Dogan, MD Orhan, T Avsar, S Durdagi ChemMedChem 16 (3), 555-567, 2021 | 9 | 2021 |
| Proposing novel MDM2 inhibitors: Combined physics‐driven high‐throughput virtual screening and in vitro studies G Aydin, MN Paksoy, MD Orhan, T Avsar, M Yurtsever, S Durdagi Chemical Biology & Drug Design 96 (1), 684-700, 2020 | 7 | 2020 |
| Hybrid In Silico and TR-FRET-Guided Discovery of Novel BCL-2 Inhibitors K Sahin, MD Orhan, T Avsar, S Durdagi ACS Pharmacology & Translational Science, 2021 | 5 | 2021 |
| Near-Physiological-Temperature Serial Femtosecond X-ray Crystallography Reveals Novel Conformations of SARS-CoV-2 Main Protease Active Site for Improved Drug Repurposing S Durdagi, C Dag, B Dogan, M Yigin, T Avsar, C Buyukdag, I Erol, B Ertem, ... bioRxiv, 2020 | 4 | 2020 |
| An Integrated In Silico Approach and In Vitro Study for the Discovery of USP7 Small Molecule Inhibitors as Potential Cancer Therapies. D Kanan, T Kanan, B Dogan, MD Orhan, T Avsar, S Durdagi Chemmedchem, 2020 | | 2020 |
| Gurbet Tutumlu 1, Berna Dogan 1*, Timucin Avsar2, 3, 4*, Muge Didem Orhan 3, 4, Seyma Calis 4, 5 and Serdar Durdagi S Brogi, RC Braga, DK Yadav In Silico Methods for Drug Design and Discovery, 2020 | | 2020 |
