Erken Görünüm

Cilt: 8 Sayı: 4

Yıl: 2024

Research Article

Araştırma Makalesi

1. QSAR studies and molecular docking analysis of 1,4-dihydropyridines as Calcium Channel Blockers using DFT and ANN method

Siham Aggoun Salah Belaıdı Lazhar Bouchlaleg Hassan Nour Oussama Abchır Samir Chtita Muneerah Almogren Majdi Hochlaf

Sayfa : 1-16

Araştırma Makalesi

2. DESIGN AND IN SILICO VALIDATION OF VITAMIN B5 AND ITS DERIVATIVES AS A POTENTIAL TARGET AGAINST CYCLOPHILIN A (CyPA)

Jamal Sayeedha Tabassum S Mohamed Imran Predhanekar Shabeer T. K. Attar Kubaib Salım Meeran I

Sayfa : 17-35

Araştırma Makalesi

3. Theoretical Study of Khellin Derivatives as Corrosion Inhibitors Based on Density Functional Theory (DFT)

Lidia Gusfi Marni Emriadi Emriadi Imelda Imelda Syukri Darajat Khoiriah Khoiriah

Sayfa : 36-47

Araştırma Makalesi

4. The discovery of new potent VEGFR2 inhibitors for potential anti-angiogenesis agent through a combination of structure-based virtual screening, molecular dynamics simulation and ADME-Tox prediction

Hanane Boucherıt Amina Merzoug Ilham Boulhıssa Asma Mosbah Abderrahmane Benseguenı

Sayfa : 48-61

Araştırma Makalesi

5. Molecular Docking Study on Tamoxifen and Toremifene's Effects on the Breast Cancer Receptors

Entesar A. Sulliman Maher A. Ibrahim Ammar Ibrahim Raghad Fadhel Jasim

Sayfa : 62-69

Araştırma Makalesi

6. Acacia nilotica (L.) Delile as New Potential Inhibitors of 2019 Novel Coronavirus (Covid-19): Molecular Docking Study

Abdalwahab Ahmed

Sayfa : 70-82

Araştırma Makalesi

7. Novel Tgase2 Allosteric Site Inhibitors: A Computational Study

Sude Sezgin Gökhan Erdem Şahay Nilhan Kızılkanat Hüseyin Saygın Portakal

Sayfa : 83-92

Journal Full Title: Turkish Computational and Theoretical Chemistry


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