Exploring the inhibitory potential of xanthohumol on MEK1/2: a molecular docking and dynamics simulation investigation
探索黄腐酚对MEK1/2的抑制潜力:分子对接和动力学模拟研究
期刊:Research in Pharmaceutical Sciences
影响因子:2.1
doi:10.4103/RPS.RPS_38_24
Gholizadeh Siahmazgi, Zohreh; Irani, Shiva; Ghiaseddin, Ali; Soutodeh, Fereshteh; Gohari, Zahra; Afifeh, Jaber; Pashapouryeganeh, Amirreza; Samimi, Hilda; Naderi, Mahmood; Fallah, Parviz; Haghpanah, Vahid