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

Journal of Computational Biophysics and ChemistryVol. 21, No. 08, pp. 1023 (2022) ERRATUMFree AccessExtensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 Inhibitorsis erratum ofExtensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 InhibitorsHany E. A. Ahmed, Adel Amer, Samir A. Senior, Saleh Ihmaid, Mohammad Almalghrabi, Abdel-Moneim El Massry, Sahar Ahmed, Arafa Musa, Mohannad A. Almikhlafi, Samir A. Salama, and Ahmed A. ElhenawyHany E. A. AhmedPharmacognosy and Pharmaceutical Chemistry Department, College of Pharmacy Taibah University, Al-Madinah Al-Munawarah, Saudi ArabiaPharmaceutical Organic Chemistry Department, Faculty of Pharmacy, Al-Azhar University, Cairo, Egypt, Adel AmerDepartment of Chemistry, College of Science, Taibah University, Al-Madinah Al-Munawarah, Saudi ArabiaDepartment of Chemistry, Faculty of Science, Alexandria University, Alexandria, Egypt, Samir A. SeniorDepartment of Chemistry, Faculty of Science, Alexandria University, Alexandria, Egypt, Saleh IhmaidPharmacognosy and Pharmaceutical Chemistry Department, College of Pharmacy Taibah University, Al-Madinah Al-Munawarah, Saudi ArabiaPharmaceutical Chemistry Department, Faculty of Pharmacy, Jadara University Irbid, Jordan, Mohammad AlmalghrabiPharmacognosy and Pharmaceutical Chemistry Department, College of Pharmacy Taibah University, Al-Madinah Al-Munawarah, Saudi Arabia, Abdel-Moneim El MassryDepartment of Chemistry, Faculty of Science, Alexandria University, Alexandria, Egypt, Sahar AhmedPharmacognosy and Pharmaceutical Chemistry Department, College of Pharmacy Taibah University, Al-Madinah Al-Munawarah, Saudi ArabiaDepartment of Medicinal Chemistry, Faculty of Pharmacy, Assiut University, Assuit 71526, Egypt, Arafa MusaDepartment of Pharmacognosy, College of Pharmacy, Jouf University, Sakaka, Aljouf 72341, Saudi Arabia, Mohannad A. AlmikhlafiPharmacology and Toxicology Department, College of Pharmacy, Taibah University, Al-Madinah Al-Munawarah, Saudi Arabia, Samir A. SalamaDivision of Biochemistry, Department of Pharmacology, College of Pharmacy, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia, and Ahmed A. ElhenawyChemistry Department, Faculty of Science, Al-Azhar University, 11884 Nasr City, Cairo, EgyptChemistry Department, Faculty of Science and Arts, Albaha University, Albaha 65931, Saudi ArabiaE-mail Address: [email protected]Corresponding author.https://doi.org/10.1142/S2737416522920028Cited by:0 PreviousNext AboutSectionsPDF/EPUB ToolsAdd to favoritesDownload CitationsTrack CitationsRecommend to Library ShareShare onFacebookTwitterLinked InRedditEmail [Journal of Computational Biophysics and Chemistry, Vol. 21, No. 07, (2022), pp. 741–758, DOI: 10.1142/S2737416522300036] Remember to check out the Most Cited Articles! Check out our Chemistry New Titles FiguresReferencesRelatedDetailsRelated articlesExtensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 Inhibitors6 Jul 2022Journal of Computational Biophysics and Chemistry Recommended Vol. 21, No. 08 Metrics History Published: 21 September 2022 PDF download