Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamics

Min Lv, Shuying Ma, Yueli Tian, Xiaoyun Zhang, Wenjuan Lv, Honglin Zhai
  • Molecular BioSystems, January 2015, Royal Society of Chemistry
  • DOI: 10.1039/c4mb00449c
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The following have contributed to this page: Professor Xiaoyun Zhang