Dong, J., & Hao, X. Pharmacophore screening, molecular docking, and MD simulations for identification of VEGFR-2 and c-Met potential dual inhibitors. Frontiers Media S.A.
Chicago Style (17th ed.) CitationDong, Junmin, and Xiaohua Hao. Pharmacophore Screening, Molecular Docking, and MD Simulations for Identification of VEGFR-2 and C-Met Potential Dual Inhibitors. Frontiers Media S.A.
MLA (9th ed.) CitationDong, Junmin, and Xiaohua Hao. Pharmacophore Screening, Molecular Docking, and MD Simulations for Identification of VEGFR-2 and C-Met Potential Dual Inhibitors. Frontiers Media S.A.
Warning: These citations may not always be 100% accurate.