RAO, Akhilesh Kumar; YADAVA, Umesh. Computational insights into anti-Zika quinazoline compounds: Density functional theory analysis, spectral properties, and molecular dynamics simulations. European Journal of Chemistry, [S. l.], v. 16, n. 2, p. 207–221, 2025. DOI: 10.5155/eurjchem.16.2.207-221.2654. Disponível em: https://eurjchem.com/index.php/eurjchem/article/view/2654. Acesso em: 1 jul. 2025.