1.
Rao AK, Yadava U. Computational insights into anti-Zika quinazoline compounds: Density functional theory analysis, spectral properties, and molecular dynamics simulations. Eur. J. Chem. [Internet]. 2025 Jun. 30 [cited 2025 Jul. 1];16(2):207-21. Available from: https://eurjchem.com/index.php/eurjchem/article/view/2654