Exploring the efficacy of E7449 Anti-cancer Agent binding to PARP1: a molecular dynamics simulation approach. Development Engineering Conferences Center Articles Database, [S. l.], v. 2, n. 6, 2025. DOI: 10.5281/zenodo.17067334. Disponível em: https://pubs.bcnf.ir/index.php/Articles/article/view/320. Acesso em: 13 sep. 2025.