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Le M-T, Hoang V-N, Nguyen D-N, Bui T-H-L, Phan T-V, Huynh PN-H, Tran T-D, Thai K-M. Structure-Based Discovery of ABCG2 Inhibitors: A Homology Protein-Based Pharmacophore Modeling and Molecular Docking Approach. Molecules. 2021; 26(11):3115. https://doi.org/10.3390/molecules26113115

Le, Minh-Tri, Viet-Nham Hoang, Dac-Nhan Nguyen, Thi-Hoang-Linh Bui, Thien-Vy Phan, Phuong Nguyen-Hoai Huynh, Thanh-Dao Tran, and Khac-Minh Thai. 2021. "Structure-Based Discovery of ABCG2 Inhibitors: A Homology Protein-Based Pharmacophore Modeling and Molecular Docking Approach" Molecules 26, no. 11: 3115. https://doi.org/10.3390/molecules26113115

Le, M.-T., Hoang, V.-N., Nguyen, D.-N., Bui, T.-H.-L., Phan, T.-V., Huynh, P. N.-H., Tran, T.-D., & Thai, K.-M. (2021). Structure-Based Discovery of ABCG2 Inhibitors: A Homology Protein-Based Pharmacophore Modeling and Molecular Docking Approach. Molecules, 26(11), 3115. https://doi.org/10.3390/molecules26113115