论文信息 - Pharmacophore modeling, docking and molecular dynamics simulation for identification of novel human protein kinase C beta (PKCβ) inhibitors - 字舞流文

Pharmacophore modeling, docking and molecular dynamics simulation for identification of novel human protein kinase C beta (PKCβ) inhibitors

S. Yarmoluk | V. Dosenko | V. Bdzhola | S. Starosyla | G. Volynets | M. Protopopov | D. O. Pashevin | V. O. Polishchuk | Taisiia O. Kozak | D. O. Stroi