Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Craig A Bayse

Showing results (1-10 of 53) with videos related to

Pageof 6
Sort By:
Inorganic Chemistry|February 28, 2006
Theoretical characterization of the "very rapid" Mo(V) species generated in the oxidation of xanthine oxidaseCraig A Bayse
Journal of Chemical Theory and Computation|December 4, 2015
Considerations for Reliable Calculation of (77)Se Chemical ShiftsCraig A Bayse
New Journal of Chemistry = Nouveau Journal De Chimie|February 20, 2019
Halogen Bonding from the Bonding Perspective with Considerations for Mechanisms of Thyroid Hormone Activation and InhibitionCraig A Bayse
Physical Chemistry Chemical Physics : PCCP|January 17, 2025
Stack bonding in pentacene and its derivativesCraig A Bayse
Dalton Transactions (Cambridge, England : 2003)|March 18, 2009
Density-functional theory models of xanthine oxidoreductase activity: comparison of substrate tautomerization and protonationCraig A Bayse
Physical Chemistry Chemical Physics : PCCP|July 19, 2023
Stack bonding in polyaromatic hydrocarbonsCraig A Bayse
Inorganic Chemistry|February 18, 2004
The theoretical 77Se chemical shift as a probe of selenium state in selenoproteins and their mimicsCraig A Bayse
Journal of Inorganic Biochemistry|October 30, 2009
Model mechanisms of sulfhydryl oxidation by methyl- and benzeneseleninic acid, inhibitors of zinc-finger transcription factorsCraig A Bayse
The Journal of Physical Chemistry. A|August 28, 2007
DFT study of the glutathione peroxidase-like activity of phenylselenol incorporating solvent-assisted proton exchangeCraig A Bayse
Organic & Biomolecular Chemistry|May 21, 2011
Transition states for cysteine redox processes modeled by DFT and solvent-assisted proton exchangeCraig A Bayse
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
Inorganic Chemistry|February 28, 2006
Theoretical characterization of the "very rapid" Mo(V) species generated in the oxidation of xanthine oxidaseCraig A Bayse
Journal of Chemical Theory and Computation|December 4, 2015
Considerations for Reliable Calculation of (77)Se Chemical ShiftsCraig A Bayse
New Journal of Chemistry = Nouveau Journal De Chimie|February 20, 2019
Halogen Bonding from the Bonding Perspective with Considerations for Mechanisms of Thyroid Hormone Activation and InhibitionCraig A Bayse
Physical Chemistry Chemical Physics : PCCP|January 17, 2025
Stack bonding in pentacene and its derivativesCraig A Bayse
Dalton Transactions (Cambridge, England : 2003)|March 18, 2009
Density-functional theory models of xanthine oxidoreductase activity: comparison of substrate tautomerization and protonationCraig A Bayse
Physical Chemistry Chemical Physics : PCCP|July 19, 2023
Stack bonding in polyaromatic hydrocarbonsCraig A Bayse
Inorganic Chemistry|February 18, 2004
The theoretical 77Se chemical shift as a probe of selenium state in selenoproteins and their mimicsCraig A Bayse
Journal of Inorganic Biochemistry|October 30, 2009
Model mechanisms of sulfhydryl oxidation by methyl- and benzeneseleninic acid, inhibitors of zinc-finger transcription factorsCraig A Bayse
The Journal of Physical Chemistry. A|August 28, 2007
DFT study of the glutathione peroxidase-like activity of phenylselenol incorporating solvent-assisted proton exchangeCraig A Bayse
Organic & Biomolecular Chemistry|May 21, 2011
Transition states for cysteine redox processes modeled by DFT and solvent-assisted proton exchangeCraig A Bayse
Pageof 6