Early Pub

Volume: 10 Issue: 3

Year: 2026

Research Article

Research Article

1. Computational Studies of g-C3N4@TMS composites in Solar Energy Conversion and Photo-catalyst Application

Muhammad Hatim Garuba , Abdullateef Salaudeen , Ali Agaka Aremu , Ogacheko Abubakar Monday , Richard Adeleke

Page: 1-13

Research Article

2. Potential Naproxen derivatives as Selective COX-2 inhibitors: Design, ADME, Docking, and Molecular Dynamics Simulations.

Noor Riyadh , Ayad Kareem , Mohammed Dheyaa Hamdi

Page: 14-28

Research Article

3. In Silico Design of EGFR and VEGFR Dual Inhibitor Using Molecular Docking, ADME, and Molecular Dynamics Simulations Studies

Rusul Ali , Mohammed Kamil Hadi , Halah A. Sahib

Page: 29-41

Research Article

4. Computational Assessment of Pyrazole Derivatives as potential MEK inhibitors of Melanoma therapy

Ameer Alamiri , Basma M Abd Razik , Noor Aldabagh

Page: 42-59

Research Article

5. In silico study of Inhibition Triose Phosphate Isomerase 1 using flavonoids as apossible drugs

Obaida Adnan Jwameer , Ekhlas Hassan , Faiz Al-abady

Page: 60-70

Research Article

6. Potential multitarget inhibitor discovery for breast cancer (TNBC/IBC) from HDAC6 inhibitors: In silico approaches from experimental data

Onur Ertik

Page: 71-90

Research Article

7. MOLECULAR DOCKING SIMULATION, DRUG-LIKENESS, AND ADMET PROPERTIES PREDICTION, AND DFT STUDIES OF SOME 1,2,3-TRIAZOLE-FUSED SPIROCHROMENE DERIVATIVES AS POTENTIAL ANTI-TUBERCULAR AGENTS

Felicia Yakubu , Muhammad Tukur Ibrahim

Page: 91-99

Journal Full Title: Turkish Computational and Theoretical Chemistry


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