ISSN: 2587-1722
e-ISSN: 2602-3237
Founded: 2017
Publisher: Koray SAYIN

2024 - Volume: 8 Issue: 3

Research Article

1. Selective Binding Profiles of Curcumin Derivatives to G-Quadruplex (G4) Structures Found in Human Oncogene Promoters

Hüseyin Saygın Portakal

Page: 1-12

Research Article

2. DFT , Monte Carlo and Molecular Dynamics modeling of the Carvacrol, Camphor and Linalool /Al(111) Interaction

Fathia Laihemdi , Alı Barhoumi , Brahim Lizoul , Kamilia Mounich , Tariq Benabbouha , Mohammed Chafi , Abdellah Zeroual , El İdrissi Mohammed

Page: 13-22

Research Article

3. A theoretical study of the regioselectivity of the reaction of six-membered and five-membered nitrones with a series of substituted alkenes

Boulanouar Messaoudı

Page: 23-43

Research Article

4. Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study

Aswan Najah Al-deen Abed , Omar Mohammed Yahya , Ammar Ibrahim

Page: 44-53

Research Article

5. Investigating the corrosion inhibition of copper using DFT theoretical study with three organic molecules

Boulanouar Messaoudı , Yazid Datousaıd , Hadjer Mıssoum , Abbes Benchadlı , Ismail Bilal Chatı , Tarik Attar

Page: 54-65

Research Article

6. Computational Studies of Suitability of Triarylmethane-Coumarins as Sensitizer for Dye-Sensitized Solar Cells

Richard Adeleke , Idayat Sulaıman , Sunday Wilson Balogun , Wahab Osunniran , Sikiru Ahmed , Olusola James

Page: 66-73

Research Article

7. Molecular design and virtual screening of novel heterocyclic derivatives as Glucokinase activators

Anuradha Mehra , Pankaj Wadhwa , Amit Mittal , Aryan Mehra

Page: 74-98

Research Article

8. Potency of Bisindoles from Caulerpa racemosa in Handling Diabetes-Related Complications: In silico ADMET Properties and Molecular Docking Simulations

Muhammad Aswad , Resky Nugraha , Risfah Yulianty

Page: 99-107

Research Article

9. In-silico design, molecular docking, molecular dynamic simulations, Molecular mechanics with generalised Born and surface area solvation study, and pharmacokinetic prediction of novel diclofenac as anti-inflammatory compounds

Mazen Mohammed , Abdulmohaimen Amjed Adnan

Page: 108-121

Research Article

10. Molecular docking study, and ADMET analysis for the synthesized novel Zn(II) complexes as potential SARS-CoV-2 inhibitors

Maralavadi Nagaraju Manjunatha , Sampath Chinnam , Malathi Challa , Sushmitha Nandakumar , Sridevi Chigurupati , Harika Patnala , Swetha Madamala , Viola Fernandes

Page: 122-128
RSS

Journal Full Title: Turkish Computational and Theoretical Chemistry


Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)