45.以電腦分子模擬(molecular modeling)進行藥物設計,若受體(receptor)與配體(ligand)之3D
立體結構均已知,則下列何種方法最適合?
(A)Combinatorial-based approach
(B)De Novo design-based approach
(C)DOCK receptor-based approach
(D)Ligand-based approach
詳解 (共 3 筆)
未解鎖
(A)Combinatorial-bas...
未解鎖
表格化 受體 配基(小分子藥) De...