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Plant Physiology
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January 13, 2023
High-throughput, dynamic, multi-dimensional: an expanding repertoire of plant respiration measurements
Brendan M O'Leary, Andrew P Scafaro, Larry M York
Journal of Computational Chemistry
|
December 17, 2002
Fast approximate methods for calculating nucleic acid base pair interaction energies
Edward C Sherer, Darrin M York, Christopher J Cramer
ACS Catalysis
|
July 23, 2019
Cleaning Up Mechanistic Debris Generated by Twister Ribozymes Using Computational RNA Enzymology
Colin S Gaines, Timothy J Giese, Darrin M York
The Journal of Physical Chemistry. B
|
July 21, 2006
Theoretical studies of dissociative phosphoryl transfer in interconversion of phosphoenolpyruvate to phosphonopyruvate: solvent effects, thio effects, and implications for enzymatic reactions
Dingguo Xu, Hua Guo, Yun Liu, et al.
Journal of Computational Chemistry
|
March 5, 2015
Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations
Maria T Panteva, George M Giambaşu, Darrin M York
Journal of Chemical Theory and Computation
|
June 24, 2014
Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field
Anna Pabis, Inacrist Geronimo, Darrin M York, et al.
The Journal of Chemical Physics
|
May 2, 2016
VR-SCOSMO: A smooth conductor-like screening model with charge-dependent radii for modeling chemical reactions
Erich R Kuechler, Timothy J Giese, Darrin M York
RNA (New York, N.Y.)
|
November 29, 2019
The L-platform/L-scaffold framework: a blueprint for RNA-cleaving nucleic acid enzyme design
Colin S Gaines, Joseph A Piccirilli, Darrin M York
Movement Disorders : Official Journal of the Movement Disorder Society
|
September 1, 1995
Intrathecal baclofen for motor disorders
R D Penn, J M Gianino, M M York
Theoretical Chemistry Accounts
|
November 6, 2009
Density Functional Study of the Influence of C5 Cytosine Substitution in Base Pairs with Guanine
Adam Moser, Rebecca Guza, Natalia Tretyakova, et al.
Page
of 48
Search research articles
Search
Showing results (121-130 of 477) with videos related to
Sort By:
Page
of 48
Plant Physiology
|
January 13, 2023
High-throughput, dynamic, multi-dimensional: an expanding repertoire of plant respiration measurements
Brendan M O'Leary, Andrew P Scafaro, Larry M York
Journal of Computational Chemistry
|
December 17, 2002
Fast approximate methods for calculating nucleic acid base pair interaction energies
Edward C Sherer, Darrin M York, Christopher J Cramer
ACS Catalysis
|
July 23, 2019
Cleaning Up Mechanistic Debris Generated by Twister Ribozymes Using Computational RNA Enzymology
Colin S Gaines, Timothy J Giese, Darrin M York
The Journal of Physical Chemistry. B
|
July 21, 2006
Theoretical studies of dissociative phosphoryl transfer in interconversion of phosphoenolpyruvate to phosphonopyruvate: solvent effects, thio effects, and implications for enzymatic reactions
Dingguo Xu, Hua Guo, Yun Liu, et al.
Journal of Computational Chemistry
|
March 5, 2015
Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations
Maria T Panteva, George M Giambaşu, Darrin M York
Journal of Chemical Theory and Computation
|
June 24, 2014
Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field
Anna Pabis, Inacrist Geronimo, Darrin M York, et al.
The Journal of Chemical Physics
|
May 2, 2016
VR-SCOSMO: A smooth conductor-like screening model with charge-dependent radii for modeling chemical reactions
Erich R Kuechler, Timothy J Giese, Darrin M York
RNA (New York, N.Y.)
|
November 29, 2019
The L-platform/L-scaffold framework: a blueprint for RNA-cleaving nucleic acid enzyme design
Colin S Gaines, Joseph A Piccirilli, Darrin M York
Movement Disorders : Official Journal of the Movement Disorder Society
|
September 1, 1995
Intrathecal baclofen for motor disorders
R D Penn, J M Gianino, M M York
Theoretical Chemistry Accounts
|
November 6, 2009
Density Functional Study of the Influence of C5 Cytosine Substitution in Base Pairs with Guanine
Adam Moser, Rebecca Guza, Natalia Tretyakova, et al.
Page
of 48