Extensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 Inhibitors (vol 21, pg 741, 2022)

Journal article

Peer reviewed

Hany 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, …

Journal of computational biophysics and chemistry, Vol.21(8), pp.1023-1023

01/12/2022

Abstract

Chemistry

Chemistry, Multidisciplinary

Physical Sciences

Science & Technology

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Title: Extensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 Inhibitors (vol 21, pg 741, 2022)
Creators - without role: Hany E. A. Ahmed - Taibah University
Adel Amer - Taibah University
Samir A. Senior - Alexandria University
Saleh Ihmaid - Taibah University
Mohammad Almalghrabi - Taibah University
Abdel-Moneim El Massry - Alexandria University
Sahar Ahmed - Taibah University
Arafa Musa - Al Jouf University
Mohannad A. Almikhlafi - Taibah University
Samir A. Salama - Taif University
Ahmed A. Elhenawy - Al Azhar University
Publication Details: Journal of computational biophysics and chemistry, Vol.21(8), pp.1023-1023
Publisher: World Scientific
Number of pages: 1
Identifiers: 9911962108331
Academic Unit: Al Baha University; Al Jouf University; Taibah University
Language: English
Resource Type: Journal article