Tuğba Taşkın Tok

Tuğba Taşkın Tok

Gaziantep University - Gaziantep / Türkiye
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 86915
Gaziantep Üniversitesi
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1-) Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2K Al-Khafaji, D Al-Duhaidahawi, T Taskin TokJournal of Biomolecular Structure and Dynamics 39 (9), 3387-3395, 20211092021
2-) Structures and functions of coronavirus proteins: molecular modeling of viral nucleoproteinTT Tok, G TatarInt J Virol Infect Dis 2 (1), 001-007, 2017742017
3-) Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasisK Al-Khafaji, TT TokComputer Methods and Programs in Biomedicine 195, 105660, 2020552020
4-) Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19MO Rafi, G Bhattacharje, K Al-Khafaji, T Taskin-Tok, MA Alfasane, AK Das, ...Journal of Biomolecular Structure and Dynamics 40 (8), 3711-3730, 2022592022
5-) New piperidine-hydrazone derivatives: Synthesis, biological evaluations and molecular docking studies as AChE and BChE inhibitorsN Karaman, Y Sıcak, T Taşkın-Tok, M Öztürk, A Karaküçük-İyidoğan, ...European journal of medicinal chemistry 124, 270-283, 2016532016