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Journal of Chemical Information and Modeling
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January 22, 2024
Is Metal Stabilization of the Leaving Group Required or Can Lysine Facilitate Phosphodiester Bond Cleavage in Nucleic Acids? A Computational Study of EndoV
Rajwinder Kaur, Stacey D Wetmore
RNA (New York, N.Y.)
|
October 7, 2025
<i>ykkC</i>-I riboswitch aptamer domain requires an interplay between metal triad and cationic ligand: insights into metal ion-induced allostery from molecular dynamics simulations
Indu Negi, Stacey D Wetmore
Journal of the American Chemical Society
|
June 7, 2023
Distinctive Formation of a DNA-Protein Cross-Link during the Repair of DNA Oxidative Damage: Insights into Human Disease from MD Simulations and QM/MM Calculations
Dylan J Nikkel, Stacey D Wetmore
Biochemistry
|
April 9, 2011
A QM/QM investigation of the hUNG2 reaction surface: the untold tale of a catalytic residue
Jennifer L Przybylski, Stacey D Wetmore
Chemical Research in Toxicology
|
August 16, 2017
Conformational Flexibility of the Benzyl-Guanine Adduct in a Bypass Polymerase Active Site Permits Replication: Insights from Molecular Dynamics Simulations
Katie A Wilson, Stacey D Wetmore
Pure and Applied Chemistry. Chimie Pure Et Appliquee
|
October 30, 2025
Unlocking the chemistry facilitated by enzymes that process nucleic acids using quantum mechanical and combined quantum mechanics-molecular mechanics techniques
Dylan J Nikkel, Stacey D Wetmore
The Journal of Physical Chemistry. B
|
March 29, 2007
How do size-expanded DNA nucleobases enhance duplex stability? Computational analysis of the hydrogen-bonding and stacking ability of xDNA bases
Tom L McConnell, Stacey D Wetmore
The Journal of Physical Chemistry. B
|
November 22, 2014
Computational investigation of glycosylase and β-lyase activity facilitated by proline: applications to FPG and comparisons to hOgg1
Shahin Sowlati-Hashjin, Stacey D Wetmore
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2012
A computational proposal for the experimentally observed discriminatory behavior of hypoxanthine, a weak universal nucleobase
Lesley R Rutledge, Stacey D Wetmore
DNA Repair
|
December 27, 2025
A tale of two mechanisms: Clarification of the pathway for MBD4 catalyzed glycosidic bond cleavage using MD and QM/MM calculations
Dylan J Nikkel, Stacey D Wetmore
Page
of 17
Search research articles
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Showing results (1-10 of 161) with videos related to
Sort By:
Page
of 17
Journal of Chemical Information and Modeling
|
January 22, 2024
Is Metal Stabilization of the Leaving Group Required or Can Lysine Facilitate Phosphodiester Bond Cleavage in Nucleic Acids? A Computational Study of EndoV
Rajwinder Kaur, Stacey D Wetmore
RNA (New York, N.Y.)
|
October 7, 2025
<i>ykkC</i>-I riboswitch aptamer domain requires an interplay between metal triad and cationic ligand: insights into metal ion-induced allostery from molecular dynamics simulations
Indu Negi, Stacey D Wetmore
Journal of the American Chemical Society
|
June 7, 2023
Distinctive Formation of a DNA-Protein Cross-Link during the Repair of DNA Oxidative Damage: Insights into Human Disease from MD Simulations and QM/MM Calculations
Dylan J Nikkel, Stacey D Wetmore
Biochemistry
|
April 9, 2011
A QM/QM investigation of the hUNG2 reaction surface: the untold tale of a catalytic residue
Jennifer L Przybylski, Stacey D Wetmore
Chemical Research in Toxicology
|
August 16, 2017
Conformational Flexibility of the Benzyl-Guanine Adduct in a Bypass Polymerase Active Site Permits Replication: Insights from Molecular Dynamics Simulations
Katie A Wilson, Stacey D Wetmore
Pure and Applied Chemistry. Chimie Pure Et Appliquee
|
October 30, 2025
Unlocking the chemistry facilitated by enzymes that process nucleic acids using quantum mechanical and combined quantum mechanics-molecular mechanics techniques
Dylan J Nikkel, Stacey D Wetmore
The Journal of Physical Chemistry. B
|
March 29, 2007
How do size-expanded DNA nucleobases enhance duplex stability? Computational analysis of the hydrogen-bonding and stacking ability of xDNA bases
Tom L McConnell, Stacey D Wetmore
The Journal of Physical Chemistry. B
|
November 22, 2014
Computational investigation of glycosylase and β-lyase activity facilitated by proline: applications to FPG and comparisons to hOgg1
Shahin Sowlati-Hashjin, Stacey D Wetmore
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2012
A computational proposal for the experimentally observed discriminatory behavior of hypoxanthine, a weak universal nucleobase
Lesley R Rutledge, Stacey D Wetmore
DNA Repair
|
December 27, 2025
A tale of two mechanisms: Clarification of the pathway for MBD4 catalyzed glycosidic bond cleavage using MD and QM/MM calculations
Dylan J Nikkel, Stacey D Wetmore
Page
of 17