DANG, Thi Minh Tuyet; NGUYEN, Thanh Vinh; TRAN, Duy Phong; PHAM, Minh Quan; NGUYEN, Hai Dang; NGUYEN, Thi Nguyet Hang; BUI, Nguyen Thanh Long; TRUONG, Ngoc Hung; LONG, Pham Quoc. Integration of molecular docking and molecular dynamics simulations for studying potential tyrosinase inhibitors from sargassum genus . <b>Vietnam Journal of Science and Technology</b>, Hanoi, VN, 2025. DOI: 10.15625/2525-2518/22658. Disponível em: https://vjs.ac.vn/jst/article/view/22658. Acesso em: 19 jan. 2026.