Gizem Tatar

发表

Structures and Functions of Coronavirus Proteins: Molecular Modeling of Viral Nucleoprotein

T. Tok, Gizem Tatar, 2017 .

Computational drug repurposing study of the RNA binding domain of SARS‐CoV‐2 nucleocapsid protein with antiviral agents

K. Turhan, Gizem Tatar, Ezgi Ozyurt, 2020, Biotechnology progress.

Article title: Investigation of N Terminal Domain of SARS CoV 2 Nucleocapsid Protein with Antiviral Compounds Based on Molecular Modeling Approach

K. Turhan, Gizem Tatar, 2022 .

Clarification of Interaction Mechanism of Mouse Hepatitis Virus (MHV) N and nsp3 Protein with Homology Modeling and Protein-Protein Docking Analysis.

T. Tok, Gizem Tatar, 2016, Current computer-aided drug design.

Investigation of potential inhibitor properties of ethanolic propolis extracts against ACE-II receptors for COVID-19 treatment by molecular docking study

O. Yıldız, S. Kolaylı, Gizem Tatar, 2020, Archives of Microbiology.

Synthesis of benzoyl hydrazones having 4-hydroxy-3,5-dimethoxy phenyl ring, their biological activities, and molecular modeling studies on enzyme inhibition activities

Yusuf Sıcak, E. E. Oruç-Emre, Gizem Tatar, 2021, Turkish journal of chemistry.

Evaluation of the effects of chlorhexidine and several flavonoids as antiviral purposes on SARS-CoV-2 main protease: molecular docking, molecular dynamics simulation studies

T. Tuzuner, Gizem Tatar, Merve Salmanli, 2021, Journal of biomolecular structure & dynamics.

An investigation of ethanolic propolis extracts: Their potential inhibitor properties against ACE-II receptors for COVID-19 treatment

O. Yıldız, S. Kolaylı, Gizem Tatar, 2020 .

Synthesis of novel pancreatic lipase inhibitors: Biological investigation and in silico studies

Gizem Tatar, S. Demirci, Arif Mermer, 2021, Journal of biomolecular structure & dynamics.

Target-driven design of a coumarinyl chalcone scaffold based novel EF2 Kinase inhibitor suppresses breast cancer growth in vivo

B. Ozpolat, S. Durdağı, E. B. Atici, 2020, bioRxiv.

Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation

B. Ozpolat, Tuğba Taşkın Tok, M. Ay, 2019, Journal of biomolecular structure & dynamics.

Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation

Tuğba Taşkın Tok, Gizem Tatar, Burcu Bayel Secinti, 2018, Journal of biomolecular structure & dynamics.

Synthesis, Antioxidant and Some Enzyme Inhibition Activities of New Sulfonyl Hydrazones and their Molecular Docking Simulations

E. E. Oruç-Emre, Gizem Tatar, Bedriye Seda Kurşun Aktar, 2022, Pharmaceutical Chemistry Journal.