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Bethany L Kormos

Showing results (1-10 of 29) with videos related to

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The Journal of Organic Chemistry|August 5, 2003
Solvation effects on alternative nucleophilic substitution reaction paths for chloride/allyl chloride and gamma-methylated congenersBethany L Kormos, Christopher J Cramer
Inorganic Chemistry|October 14, 2003
Pi bonding and negative hyperconjugation in mono-, di-, and triaminoborane, -alane, -gallane, and -indaneBethany L Kormos, Christopher J Cramer
Journal of Structural Biology|December 30, 2006
A study of collective atomic fluctuations and cooperativity in the U1A-RNA complex based on molecular dynamics simulationsBethany L Kormos, Anne M Baranger, David L Beveridge
The Journal of Physical Chemistry. A|January 13, 2006
Pseudo-two-dimensional structures (HXYH)3n2H6n (XY = GaN, SiC, GeC, SiSi, or GeGe; n = 1-3): density functional characterization of structures and energeticsBethany L Kormos, Christopher J Cramer, Wayne L Gladfelter
Journal of the American Chemical Society|July 13, 2006
Do collective atomic fluctuations account for cooperative effects? Molecular dynamics studies of the U1A-RNA complexBethany L Kormos, Anne M Baranger, David L Beveridge
Journal of Molecular Biology|July 3, 2007
Affinity and specificity of protein U1A-RNA complex formation based on an additive component free energy modelBethany L Kormos, Yulia Benitex, Anne M Baranger, et al.
Journal of Biomolecular NMR|July 4, 2020
NMR spectroscopy: the swiss army knife of drug discoveryReto Horst, Kathleen A Farley, Bethany L Kormos, et al.
Biopolymers|November 10, 2005
Molecular dynamics simulation studies of a protein-RNA complex with a selectively modified binding interfaceYing Zhao, Bethany L Kormos, David L Beveridge, et al.
Biopolymers|March 9, 2011
U1A protein-stem loop 2 RNA recognition: prediction of structural differences from protein mutationsBethany L Kormos, Susan N Pieniazek, David L Beveridge, et al.
The Journal of Physical Chemistry. B|February 26, 2008
Characterization of the dynamics of an essential helix in the U1A protein by time-resolved fluorescence measurementsDivina Anunciado, Michael Agumeh, Bethany L Kormos, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
The Journal of Organic Chemistry|August 5, 2003
Solvation effects on alternative nucleophilic substitution reaction paths for chloride/allyl chloride and gamma-methylated congenersBethany L Kormos, Christopher J Cramer
Inorganic Chemistry|October 14, 2003
Pi bonding and negative hyperconjugation in mono-, di-, and triaminoborane, -alane, -gallane, and -indaneBethany L Kormos, Christopher J Cramer
Journal of Structural Biology|December 30, 2006
A study of collective atomic fluctuations and cooperativity in the U1A-RNA complex based on molecular dynamics simulationsBethany L Kormos, Anne M Baranger, David L Beveridge
The Journal of Physical Chemistry. A|January 13, 2006
Pseudo-two-dimensional structures (HXYH)3n2H6n (XY = GaN, SiC, GeC, SiSi, or GeGe; n = 1-3): density functional characterization of structures and energeticsBethany L Kormos, Christopher J Cramer, Wayne L Gladfelter
Journal of the American Chemical Society|July 13, 2006
Do collective atomic fluctuations account for cooperative effects? Molecular dynamics studies of the U1A-RNA complexBethany L Kormos, Anne M Baranger, David L Beveridge
Journal of Molecular Biology|July 3, 2007
Affinity and specificity of protein U1A-RNA complex formation based on an additive component free energy modelBethany L Kormos, Yulia Benitex, Anne M Baranger, et al.
Journal of Biomolecular NMR|July 4, 2020
NMR spectroscopy: the swiss army knife of drug discoveryReto Horst, Kathleen A Farley, Bethany L Kormos, et al.
Biopolymers|November 10, 2005
Molecular dynamics simulation studies of a protein-RNA complex with a selectively modified binding interfaceYing Zhao, Bethany L Kormos, David L Beveridge, et al.
Biopolymers|March 9, 2011
U1A protein-stem loop 2 RNA recognition: prediction of structural differences from protein mutationsBethany L Kormos, Susan N Pieniazek, David L Beveridge, et al.
The Journal of Physical Chemistry. B|February 26, 2008
Characterization of the dynamics of an essential helix in the U1A protein by time-resolved fluorescence measurementsDivina Anunciado, Michael Agumeh, Bethany L Kormos, et al.
Pageof 3