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

Jeremy Kua

Showing results (11-20 of 31) with videos related to

Pageof 4
Sort By:
Life (Basel, Switzerland)|August 29, 2024
Exploring the Core Formose Cycle: Catalysis and CompetitionJeremy Kua, L Philip Tripoli
The Journal of Physical Chemistry. A|July 13, 2006
Formation of para-substituted triphenylboroxines: a computational studyJeremy Kua, Peter M Iovine
The Journal of Physical Chemistry. A|October 27, 2006
Computational study of multiple-decker sandwich and rice-ball structures of neutral titanium-benzene clustersJeremy Kua, Keaton M Tomlin
The Journal of Physical Chemistry. A|May 17, 2007
Thermodynamics and kinetics of methylboroxine.amine adduct formation: a computational studyJeremy Kua, Charles R Gyselbrecht
The Journal of Physical Chemistry. A|August 30, 2008
Favoring heterotrimeric boroxine formation using an internal Lewis base: a computational studyJeremy Kua, Charles R Gyselbrecht
Journal of the American Chemical Society|August 29, 2002
Role of the catalytic triad and oxyanion hole in acetylcholinesterase catalysis: an ab initio QM/MM studyYingkai Zhang, Jeremy Kua, J Andrew McCammon
Journal of the American Chemical Society|July 11, 2002
Studying enzyme binding specificity in acetylcholinesterase using a combined molecular dynamics and multiple docking approachJeremy Kua, Yingkai Zhang, J Andrew McCammon
Life (Basel, Switzerland)|October 23, 2021
Thermodynamics of Potential CHO Metabolites in a Reducing EnvironmentJeremy Kua, Alexandra L Hernandez, Danielle N Velasquez
The Journal of Physical Chemistry. A|June 30, 2006
Effect of para-substituents and solvent polarity on the formation of triphenylboroxine.amine adductsJeremy Kua, Matthew N Fletcher, Peter M Iovine
The Journal of Physical Chemistry. A|February 17, 2011
Thermodynamics and kinetics of imidazole formation from glyoxal, methylamine, and formaldehyde: a computational studyJeremy Kua, Hadley E Krizner, David O De Haan
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
Life (Basel, Switzerland)|August 29, 2024
Exploring the Core Formose Cycle: Catalysis and CompetitionJeremy Kua, L Philip Tripoli
The Journal of Physical Chemistry. A|July 13, 2006
Formation of para-substituted triphenylboroxines: a computational studyJeremy Kua, Peter M Iovine
The Journal of Physical Chemistry. A|October 27, 2006
Computational study of multiple-decker sandwich and rice-ball structures of neutral titanium-benzene clustersJeremy Kua, Keaton M Tomlin
The Journal of Physical Chemistry. A|May 17, 2007
Thermodynamics and kinetics of methylboroxine.amine adduct formation: a computational studyJeremy Kua, Charles R Gyselbrecht
The Journal of Physical Chemistry. A|August 30, 2008
Favoring heterotrimeric boroxine formation using an internal Lewis base: a computational studyJeremy Kua, Charles R Gyselbrecht
Journal of the American Chemical Society|August 29, 2002
Role of the catalytic triad and oxyanion hole in acetylcholinesterase catalysis: an ab initio QM/MM studyYingkai Zhang, Jeremy Kua, J Andrew McCammon
Journal of the American Chemical Society|July 11, 2002
Studying enzyme binding specificity in acetylcholinesterase using a combined molecular dynamics and multiple docking approachJeremy Kua, Yingkai Zhang, J Andrew McCammon
Life (Basel, Switzerland)|October 23, 2021
Thermodynamics of Potential CHO Metabolites in a Reducing EnvironmentJeremy Kua, Alexandra L Hernandez, Danielle N Velasquez
The Journal of Physical Chemistry. A|June 30, 2006
Effect of para-substituents and solvent polarity on the formation of triphenylboroxine.amine adductsJeremy Kua, Matthew N Fletcher, Peter M Iovine
The Journal of Physical Chemistry. A|February 17, 2011
Thermodynamics and kinetics of imidazole formation from glyoxal, methylamine, and formaldehyde: a computational studyJeremy Kua, Hadley E Krizner, David O De Haan
Pageof 4