| Investigation of potential inhibitor properties of ethanolic propolis extracts against ACE-II receptors for COVID-19 treatment by molecular docking study HI Guler, G Tatar, O Yildiz, AO Belduz, S Kolayli Archives of microbiology 203 (6), 3557-3564, 2021 | 110* | 2021 |
| Structures and functions of coronavirus proteins: molecular modeling of viral nucleoprotein-international journal of virology & infectious diseases international journal of … T Taskin Tok, G Tatar, TT Tugba Int. J. Virol. Infect. Dis 2, 1-7, 2017 | 97 | 2017 |
| Computational drug repurposing study of the RNA binding domain of SARS‐CoV‐2 nucleocapsid protein with antiviral agents G Tatar, E Ozyurt, K Turhan Biotechnology progress 37 (2), e3110, 2021 | 45* | 2021 |
| Evaluation of the effects of chlorhexidine and several flavonoids as antiviral purposes on SARS-CoV-2 main protease: molecular docking, molecular dynamics simulation studies TT Gizem Tatar, Merve Salmanli, Yakup Dogru Journal of Biomolecular Structure and Dynamics, 2022 | 23 | 2022 |
| Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation B Bayel Secinti, G Tatar, T Taskin Tok Journal of Biomolecular Structure and Dynamics 37 (9), 2457-2463, 2019 | 23 | 2019 |
| Synthesis, anticancer activity and ADMET studies of N-(5-methyl-1, 3, 4-thiadiazol-2-yl)-4-[(3-substituted) ureido/thioureido] benzenesulfonamide derivatives S Karakuş, F Tok, S Türk, E Salva, G Tatar, T Taskın-Tok, ... Phosphorus, Sulfur, and Silicon and the Related Elements 193 (8), 528-534, 2018 | 18 | 2018 |
| Investigation of the antimicrobial activities of various antimicrobial agents on Streptococcus mutans Sortase A through computer-aided drug design (CADD) approaches M Salmanli, GT Yilmaz, T Tuzuner Computer Methods and Programs in Biomedicine 212, 106454, 2021 | 16 | 2021 |
| Synthesis, Biological Evaluation and in Silico Studies of New Pyrazoline Derivatives Bearing Benzo[d]thiazol‐2(3H)‐one Moiety as Potential Urease Inhibitors F Tok, N Baltaş, G Tatar, B Koçyiğit‐Kaymakçıoğlu Chemistry & Biodiversity 19 (3), e202100826, 2022 | 10 | 2022 |
| Clarification of interaction mechanism of mouse hepatitis virus (MHV) N and nsp3 protein with homology modeling and protein-protein docking analysis G Tatar, T Taskin Tok Current computer-aided drug design 12 (2), 98-106, 2016 | 10 | 2016 |
| Synthesis, biological evaluation (antioxidant, antimicrobial, enzyme inhibition, and cytotoxic) and molecular docking study of hydroxy methoxy benzoin/benzil analogous N Yaylı, G Kılıç, N Kahriman, Ş Kanbolat, A Bozdeveci, ŞA Karaoğlu, ... Bioorganic Chemistry 115, 105183, 2021 | 8 | 2021 |
| Synthesis and evaluation of the antioxidant and anti-tyrosinase activities of thiazolyl hydrazone derivatives and their application in the anti-browning of fresh-cut potato S Djafarou, A Mermer, B Barut, GT Yılmaz, H Boulebd Food Chemistry 414, 135745, 2023 | 7 | 2023 |
| Synthesis of novel thiosemicarbazone derivatives as antidiabetic agent with enzyme kinetic studies and antioxidant activity F Tok, B Küçükal, N Baltaş, G Tatar Yılmaz, B Koçyiğit-Kaymakçıoğlu Phosphorus, Sulfur, and Silicon and the Related Elements 197 (12), 1284-1294, 2022 | 6 | 2022 |
| Target-Driven Design of a Coumarinyl Chalcone Scaffold Based Novel EF2 Kinase Inhibitor Suppresses Breast Cancer Growth In Vivo F Comert Onder, N Kahraman, E Bellur Atici, A Cagir, H Kandemir, ... ACS pharmacology & translational science 4 (2), 926-940, 2021 | 6 | 2021 |
| Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and … G Tatar, T Taskin Tok, B Ozpolat, M Ay Journal of Biomolecular Structure and Dynamics 40 (24), 13355-13365, 2022 | 5 | 2022 |
| Synthesis of novel pancreatic lipase inhibitors: Biological investigation and in silico studies A Mermer, S Demirci, G Tatar Journal of Biomolecular Structure and Dynamics 40 (2), 931-940, 2022 | 5 | 2022 |
| Synthesis of benzoyl hydrazones having 4-hydroxy-3, 5-dimethoxy phenyl ring, theirbiological activities, and molecular modeling studies on enzyme inhibition activities BSK Aktar, Y Sicak, G Tatar, EE EMRE Turkish Journal of Chemistry 46 (1), 236-252, 2022 | 5 | 2022 |
| Postpartum birinci ayda depresyon ve emzirme özyeterliliği arasındaki ilişki SA ÖZKAN, AM Bozkurt, B Korkmaz, G YILMAZ, DŞ Küçükkelepce Hacettepe Üniversitesi Hemşirelik Fakültesi Dergisi 6 (1), 28-35, 2019 | 5 | 2019 |
| Synthesis, Antioxidant and Some Enzyme Inhibition Activities of New Sulfonyl Hydrazones and their Molecular Docking Simulations BSK Aktar, Y Sıcak, G Tatar, EE Oruç-Emre Pharmaceutical Chemistry Journal 56 (4), 559-569, 2022 | 4 | 2022 |
| Molecular docking, synthesis and biological evaluation (enzyme inhibition, antimicrobial and antioxidant) of methoxy benzoin/benzil/stilbenoid derivatives N YAYLI, N Kahriman, G BOZDAL, V Serdaroğlu, R ALİYAZICIOĞLU, ... Organic Communications 15 (2), 2022 | 4 | 2022 |
| Structure prediction of eukaryotic elongation factor 2 kinase (eEF-2K) and elucidation of binding mechanisms of its novel compounds with molecular modelling applications G Tatar Sağlık Bilimleri Enstitüsü, 2018 | 3 | 2018 |
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