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- 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
, Mol. BioSyst.
, 2015
, 11
, 275
- Targeted therapy vs. DNA-adduct formation-guided design: thoughts about the future of metal-based anticancer drugs. Gianni Sava, GĂ©rard Jaouen, Elizabeth A. Hillard, Alberta Bergamo
, Dalton Trans.
, 2012
, 41
, 8226