| 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 | 145 | 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 | 98 | 2017 |
| 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 | 83 | 2020 |
| 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 | 60 | 2022 |
| 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 | 54 | 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 | 44 | 2022 |
| Novel chiral Schiff base Palladium (II), Nickel (II), Copper (II) and Iron (II) complexes: Synthesis, characterization, anticancer activity and molecular docking studies E Basaran, HG Sogukomerogullari, R Cakmak, S Akkoc, T Taskin-Tok, ... Bioorganic Chemistry 129, 106176, 2022 | 42 | 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 | 40 | 2020 |
| 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 | 39 | 2020 |
| Design of a multi-epitope vaccine against SARS-CoV-2: immunoinformatic and computational methods MO Rafi, K Al-Khafaji, MT Sarker, T Taskin-Tok, AS Rana, MS Rahman RSC advances 12 (7), 4288-4310, 2022 | 36 | 2022 |
| 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 | 35 | 2022 |
| 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 | 35 | 2017 |
| Synthesis, characterization and computational analysis of thiophene-2, 5-diylbis ((3-mesityl-3-methylcyclobutyl) methanone) P Koparir, RA Omar, K Sarac, LO Ahmed, A Karatepe, T Taskin-Tok, ... Polycyclic Aromatic Compounds 43 (7), 6107-6125, 2023 | 34 | 2023 |
| 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 | 33 | 2021 |
| 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 | 31 | 2012 |
| 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 | 29 | 2021 |
| 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 | 29 | 2019 |
| Antimalarial drug discovery against malaria parasites through haplopine modification: an advanced computational approach S Akash, G Abdelkrim, I Bayil, ME Hosen, N Mukerjee, AF Shater, ... Journal of Cellular and Molecular Medicine 27 (20), 3168-3188, 2023 | 28 | 2023 |
| LC-MS/MS analysis and diverse biological activities of Hypericum scabrum L.: in vitro and in silico research A Altay, E Yeniceri, P Taslimi, T Taskin-Tok, MA Yilmaz, E Koksal South African Journal of Botany 150, 940-955, 2022 | 27 | 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 | 27 | 2022 |