In silico analysis of the interactions of certain flavonoids with the receptor-binding domain of 2019 novel coronavirus and cellular proteases and their pharmacokinetic properties.
利用计算机模拟分析某些黄酮类化合物与 2019 新型冠状病毒受体结合域和细胞蛋白酶的相互作用及其药代动力学特性
期刊:Journal of Biomolecular Structure & Dynamics
影响因子:2.4
doi:10.1080/07391102.2020.1840444
Istifli Erman Salih, Netz Paulo A, Sihoglu Tepe Arzuhan, Husunet Mehmet Tahir, Sarikurkcu Cengiz, Tepe Bektas
