Identification of potential ATP-competitive cyclin-dependent kinase 1 inhibitors: De novo drug generation, molecular docking, and molecular dynamics simulation.
Fengming HeXiumei WangQiaoqiong WuShunzhi LiuYin CaoXiaodan GuoSihang YinNa YinBaicun LiMeijuan FangPublished in: Comput. Biol. Medicine (2023)