Extensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 Inhibitors

Author:

Ahmed Hany E. A.12,Amer Adel34,Senior Samir A.4,Ihmaid Saleh15,Almalghrabi Mohammad1,El Massry Abdel-Moneim4,Ahmed Sahar16,Musa Arafa7,Almikhlafi Mohannad A.8,Salama Samir A.9,Elhenawy Ahmed A.1011ORCID

Affiliation:

1. Pharmacognosy and Pharmaceutical Chemistry Department, College of Pharmacy Taibah University, Al-Madinah Al-Munawarah, Saudi Arabia

2. Pharmaceutical Organic Chemistry Department, Faculty of Pharmacy, Al-Azhar University, Cairo, Egypt

3. Department of Chemistry, College of Science, Taibah University, Al-Madinah Al-Munawarah, Saudi Arabia

4. Department of Chemistry, Faculty of Science, Alexandria University, Alexandria, Egypt

5. Pharmaceutical Chemistry Department, Faculty of Pharmacy, Jadara University Irbid, Jordan

6. Department of Medicinal Chemistry, Faculty of Pharmacy, Assiut University, Assuit 71526, Egypt

7. Department of Pharmacognosy, College of Pharmacy, Jouf University, Sakaka, Aljouf 72341, Saudi Arabia

8. Pharmacology and Toxicology Department, College of Pharmacy, Taibah University, Al-Madinah Al-Munawarah, Saudi Arabia

9. Division of Biochemistry, Department of Pharmacology, College of Pharmacy, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia

10. Chemistry Department, Faculty of Science, Al-Azhar University, 11884 Nasr City, Cairo, Egypt

11. Chemistry Department, Faculty of Science and Arts, Albaha University, Albaha 65931, Saudi Arabia

Publisher

World Scientific Pub Co Pte Ltd

Subject

Computational Theory and Mathematics,Physical and Theoretical Chemistry,Computer Science Applications

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