| Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2 K Al-Khafaji, D Al-Duhaidahawi, T Taskin Tok Journal of Biomolecular Structure and Dynamics 39 (9), 3387-3395, 2021 | 135 | 2021 |
| Structures and functions of coronavirus proteins: molecular modeling of viral nucleoprotein TT Tok, G Tatar Int J Virol Infect Dis 2 (1), 001-007, 2017 | 93 | 2017 |
| Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19 MO Rafi, G Bhattacharje, K Al-Khafaji, T Taskin-Tok, MA Alfasane, AK Das, ... Journal of Biomolecular Structure and Dynamics 40 (8), 3711-3730, 2022 | 53 | 2022 |
| Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis K Al-Khafaji, TT Tok Computer Methods and Programs in Biomedicine 195, 105660, 2020 | 50 | 2020 |
| New piperidine-hydrazone derivatives: Synthesis, biological evaluations and molecular docking studies as AChE and BChE inhibitors N Karaman, Y Sıcak, T Taşkın-Tok, M Öztürk, A Karaküçük-İyidoğan, ... European journal of medicinal chemistry 124, 270-283, 2016 | 44 | 2016 |
| Computational analysis of molnupiravir AV Sharov, TM Burkhanova, T Taskın Tok, MG Babashkina, DA Safin International journal of molecular sciences 23 (3), 1508, 2022 | 34 | 2022 |
| A selective and molecular imaging approach for anticancer drug: Pemetrexed by nanoparticle accelerated molecularly imprinting polymer G Ozcelikay, N Karadas-Bakirhan, T Taskin-Tok, SA Ozkan Electrochimica Acta 354, 136665, 2020 | 34 | 2020 |
| Biological evaluation and molecular docking studies of nitro benzamide derivatives with respect to in vitro anti-inflammatory activity TB Tumer, FC Onder, H Ipek, T Gungor, S Savranoglu, TT Tok, A Celik, ... International immunopharmacology 43, 129-139, 2017 | 32 | 2017 |
| Designing heterocyclic chalcones, benzoyl/sulfonyl hydrazones: An insight into their biological activities and molecular docking study BSK Aktar, Y Sıcak, TT Tok, EE Oruç-Emre, AŞ Yağlıoğlu, AK Iyidoğan, ... Journal of Molecular Structure 1211, 128059, 2020 | 31 | 2020 |
| Association between Thr21Met and Ser89Asn polymorphisms of the urotensin-II (UTS2) gene, diabetes mellitus, and diabetic retinopathy S Okumus, YZ Igci, T Taskin, S Oztuzcu, B Gurler, Z Eslik, B Gogebakan, ... Current eye research 37 (10), 921-929, 2012 | 30 | 2012 |
| Amygdalin as multi-target anticancer drug against targets of cell division cycle: Double docking and molecular dynamics simulation K Al-Khafaji, T Taskin Tok Journal of Biomolecular Structure and Dynamics 39 (6), 1965-1974, 2021 | 26 | 2021 |
| GR24, a synthetic analog of Strigolactones, alleviates inflammation and promotes Nrf2 cytoprotective response: In vitro and in silico evidences TB Tumer, B Yılmaz, A Ozleyen, B Kurt, TT Tok, KM Taskin, SS Kulabas Computational biology and Chemistry 76, 179-190, 2018 | 24 | 2018 |
| 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 |
| Prodrugs for nitroreductase based cancer therapy-2: Novel amide/Ntr combinations targeting PC3 cancer cells T Güngör, FC Önder, E Tokay, ÜG Gülhan, N Hacıoğlu, TT Tok, A Çelik, ... European Journal of Medicinal Chemistry 171, 383-400, 2019 | 23 | 2019 |
| In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment S Chtita, RT Fouedjou, S Belaidi, LA Djoumbissie, M Ouassaf, FA Qais, ... Structural Chemistry 33 (5), 1799-1813, 2022 | 22 | 2022 |
| Evaluation of synthetic 2-aryl quinoxaline derivatives as α-amylase, α-glucosidase, acetylcholinesterase, and butyrylcholinesterase inhibitors S Hameed, KM Khan, P Taslimi, U Salar, T Taskin-Tok, D Kisa, F Saleem, ... International Journal of Biological Macromolecules 211, 653-668, 2022 | 22 | 2022 |
| Synthesis, inhibition properties against xanthine oxidase and molecular docking studies of dimethyl N-benzyl-1H-1, 2, 3-triazole-4, 5-dicarboxylate and (N-benzyl-1H-1, 2, 3 … G Yagiz, SAA Noma, A Altundas, K Al-Khafaji, T Taskin-Tok, B Ates Bioorganic Chemistry 108, 104654, 2021 | 22 | 2021 |
| Electrochemical, spectroscopic and molecular docking studies on the interaction of calcium channel blockers with dsDNA S Shahzad, B Dogan-Topal, L Karadurmus, MG Caglayan, TT Tok, B Uslu, ... Bioelectrochemistry 127, 12-20, 2019 | 22 | 2019 |
| Synthesis, molecular modeling, and biological evaluation of novel chiral thiosemicarbazone derivatives as potent anticancer agents D Taşdemir, A Karaküçük‐İyidoğan, M Ulaşli, T Taşkin‐Tok, ... Chirality 27 (2), 177-188, 2015 | 22 | 2015 |
| Anticancer drug—friend or foe T Taşkın-Tok, S Gowder Pharmacology and therapeutics, 2014 | 22 | 2014 |
