J. Comput. Biophys. Chem.
 2022
DOI: 10.1142/s2737416522920028
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Extensive Study of DFT-Quantum Calculations Based QSAR Modeling of Fused 1,2,4-Triazine Derivatives Revealed Potent CYP1A1 Inhibitors

Hany E. A. Ahmed
1
,
Adel Amer
2
,
Samir A. Senior
3
et al.
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