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 TripoliThe Journal of Physical Chemistry. A|July 13, 2006
Formation of para-substituted triphenylboroxines: a computational studyJeremy Kua, Peter M IovineThe 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 TomlinThe Journal of Physical Chemistry. A|May 17, 2007
Thermodynamics and kinetics of methylboroxine.amine adduct formation: a computational studyJeremy Kua, Charles R GyselbrechtThe Journal of Physical Chemistry. A|August 30, 2008
Favoring heterotrimeric boroxine formation using an internal Lewis base: a computational studyJeremy Kua, Charles R GyselbrechtJournal 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 McCammonJournal 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 McCammonLife (Basel, Switzerland)|October 23, 2021
Thermodynamics of Potential CHO Metabolites in a Reducing EnvironmentJeremy Kua, Alexandra L Hernandez, Danielle N VelasquezThe 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 IovineThe 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 HaanPageof 4