ISSN: 2587-1722
e-ISSN: 2602-3237
Başlangıç: 2017
Yayımcı: Koray SAYIN

2024 - Cilt: 8 Sayı: 3

Araştırma Makalesi

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

Hüseyin Saygın Portakal

Sayfa: 1-12

Araştırma Makalesi

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

Sayfa: 13-22

Araştırma Makalesi

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

Sayfa: 23-43

Araştırma Makalesi

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

Sayfa: 44-53

Araştırma Makalesi

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

Sayfa: 54-65

Araştırma Makalesi

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

Sayfa: 66-73

Araştırma Makalesi

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

Anuradha Mehra , Pankaj Wadhwa , Amit Mittal , Aryan Mehra

Sayfa: 74-98

Araştırma Makalesi

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

Sayfa: 99-107

Araştırma Makalesi

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

Sayfa: 108-121

Araştırma Makalesi

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

Sayfa: 122-128
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Journal Full Title: Turkish Computational and Theoretical Chemistry


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