1.Dang TMT, Nguyen TV, Tran DP, Pham MQ, Nguyen HD, Nguyen TNH, et al. Integration of molecular docking and molecular dynamics simulations for studying potential tyrosinase inhibitors from sargassum genus. Vietnam J. Sci. Technol. [Internet]. 2025 Dec. 1 [cited 2026 Jun. 7];. Available from: http://vjst.vast.vn/jst/article/view/22658