Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors
基于结构的A366衍生物作为Spindlin1抑制剂的设计、对接和结合自由能计算
期刊:International Journal of Molecular Sciences
影响因子:4.9
doi:10.3390/ijms22115910
Luise, Chiara; Robaa, Dina; Regenass, Pierre; Maurer, David; Ostrovskyi, Dmytro; Seifert, Ludwig; Bacher, Johannes; Burgahn, Teresa; Wagner, Tobias; Seitz, Johannes; Greschik, Holger; Park, Kwang-Su; Xiong, Yan; Jin, Jian; Schüle, Roland; Breit, Bernhard; Jung, Manfred; Sippl, Wolfgang
