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Chemical Communications (Cambridge, England)|November 19, 2015
A theoretical study into a trans-dioxo Mn(V) porphyrin complex that does not follow the oxygen rebound mechanism in C-H bond activation reactionsKyung-Bin Cho, Wonwoo NamThe Journal of Physical Chemistry. B|December 27, 2005
Second half-reaction of nitric oxide synthase: computational insights into the initial step and key proposed intermediateKyung-Bin Cho, James W GauldJournal of the American Chemical Society|August 19, 2004
Quantum chemical calculations of the NHA bound nitric oxide synthase active site: O2 binding and implications for the catalytic mechanismKyung-Bin Cho, James W GauldJournal of the American Chemical Society|February 27, 2007
Compound I of nitric oxide synthase: the active site protonation stateKyung-Bin Cho, Etienne Derat, Sason ShaikJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|January 16, 2008
QM/MM theoretical study of the pentacoordinate Mn(III) and resting states of manganese-reconstituted cytochrome P450(cam)Hajime Hirao, Kyung-Bin Cho, Sason ShaikChemical Communications (Cambridge, England)|May 21, 2010
Theoretical predictions of a highly reactive non-heme Fe(IV)=O complex with a high-spin ground stateKyung-Bin Cho, Sason Shaik, Wonwoo NamThe Journal of Physical Chemistry. B|July 21, 2006
Influence of Cu+ on the RS-NO bond dissociation energy of S-nitrosothiolsCristina Baciu, Kyung-Bin Cho, James W GauldThe Journal of Physical Chemistry. B|December 17, 2008
First half-reaction mechanism of nitric oxide synthase: the role of proton and oxygen coupled electron transfer in the reaction by quantum mechanics/molecular mechanicsKyung-Bin Cho, Maria Angels Carvajal, Sason ShaikEuropean Journal of Mass Spectrometry (Chichester, England)|March 19, 2005
Ring complexes of S-nitrosothiols with CU+: a density functional theory studyCristina Baciu, Kyung-Bin Cho, James W GauldChemical Research in Toxicology|May 21, 2003
Conformations of benzene- and dibenzo[a,l]pyrene diol epoxides studied by density functional theory: ground states, transition states, dynamics, and solvent effectsKyung-Bin Cho, Kristian Dreij, Bengt Jernström, et al.Pageof 8