TY  - JOUR
ID  - pittir19276
UR  - http://d-scholarship-dev.library.pitt.edu/19276/
IS  - 18
A1  - Keinan, S
A1  - Paquette, WD
A1  - Skoko, JJ
A1  - Beratan, DN
A1  - Yang, W
A1  - Shinde, S
A1  - Johnston, PA
A1  - Lazo, JS
A1  - Wipf, P
Y1  - 2008/10/03/
N2  - Quinoid inhibitors of Cdc25B were designed based on the Linear Combination of Atomic Potentials (LCAP) methodology. In contrast to a published hypothesis, the biological activities and hydrogen peroxide generation in reducing media of three synthetic models did not correlate with the quinone half-wave potential, E1/2. © 2008 The Royal Society of Chemistry.
JF  - Organic and Biomolecular Chemistry
VL  - 6
SN  - 1477-0520
TI  - Computational design, synthesis and biological evaluation of para-quinone-based inhibitors for redox regulation of the dual-specificity phosphatase Cdc25B
SP  - 3256 
AV  - public
EP  -  3263
ER  -