Early Pub

Volume: 8 Issue: 3

Year: 2024

Research Article

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

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

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

Manjunatha M Sampath Chinnam Malathi Challa Sushmitha Nandakumar Sridevi Chigurupati Harika Patnala Swetha Madamala Viola Fernandes

Page : 122-128

Journal Full Title: Turkish Computational and Theoretical Chemistry


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