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Binding of anticancer drug daunomycin to a TGGGGT G-quadruplex DNA probed by all-atom molecular dynamics simulations: additional pure groove binding mode and implications on designing more selective G-quadruplex ligands
Affiliation of Author(s):物理学院
Journal:Journal of Molecular Modeling
All the Authors:Yujun Zheng
First Author:Shen, Zhanhang
Document Code:D779A8AFF1454D80BF9832808DFB2478
Volume: 23
Issue:9
Translation or Not:no
Date of Publication:2017-09-01