Analyzing the role of phytochemicals in targeting drug transporter protein ABCC6 using molecular docking and molecular dynamics simulations. International Journal of Pharmaceutical Sciences and Drug Research, [S. l.], v. 12, n. 3, p. 275–281, 2020. DOI: 10.25004/IJPSDR.2020.120310. Disponível em: https://ijpsdronline.com/index.php/journal/article/view/1192.. Acesso em: 15 oct. 2025.