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Stacey D Wetmore

Showing results (131-140 of 161) with videos related to

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The Journal of Physical Chemistry. A|June 27, 2019
DFT and MD Studies of Formaldehyde-Derived DNA Adducts: Molecular-Level Insights into the Differential Mispairing Potentials of the Adenine, Cytosine, and Guanine LesionsKatie A Wilson, Josh L Garden, Natasha T Wetmore, et al.
The Journal of Physical Chemistry. B|October 13, 2023
Effect of Guanine Adduct Size, Shape, and Linker Type on the Conformation of Adducted DNA: A DFT and Molecular Dynamics StudyYe Eun Rebecca Jeong, Ryan W Kung, Janelle Bykowski, et al.
The Journal of Organic Chemistry|June 3, 2026
An Experimental and Computational Investigation into the Allylboration/Defluorinative Semipinacol Rearrangement Cascade ReactionTy Dudas, Austin Pounder, Isabella M Umeris, et al.
The Journal of Organic Chemistry|November 23, 2012
C8-heteroaryl-2'-deoxyguanosine adducts as conformational fluorescent probes in the NarI recognition sequenceKatherine M Rankin, Michael Sproviero, Keegan Rankin, et al.
Chemical Science|May 14, 2023
A modular aldol approach for internal fluorescent molecular rotor chalcone surrogates for DNA biosensing applicationsRyan E Johnson, Makay T Murray, Lucas J Bycraft, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 17, 2025
Synthesis and Characterization of [MF<sub>5</sub>(terpy)]<sup>+</sup> (M = Mo, W) Salts: Autoionization of MF<sub>6</sub> Induced by a Tridentate LigandMiriam D van Hoeve, Taylor P K Adamitz, Felix O'Donnell, et al.
The Journal of Physical Chemistry. A|April 2, 2008
Computational and experimental evidence for the structural preference of phenolic C-8 purine adductsAndrea L Millen, Christopher K McLaughlin, Kewen M Sun, et al.
The Journal of Physical Chemistry. B|September 28, 2011
Conformational flexibility of C8-phenoxylguanine adducts in deoxydinucleoside monophosphatesAndrea L Millen, Breanne L Kamenz, Fern M V Leavens, et al.
The Journal of Physical Chemistry. B|December 12, 2012
Conformational preference of fused carbohydrate-templated proline analogues--a computational studyRobel B Teklebrhan, Neil W Owens, James D Xidos, et al.
Journal of Chemical Information and Modeling|May 12, 2021
Impact of DNA Adduct Size, Number, and Relative Position on the Toxicity of Aromatic Amines: A Molecular Dynamics Case Study of <sup>AN</sup>dG- and <sup>AP</sup>dG-Containing DNA DuplexesRyan W Kung, Trinity K Deak, Cassidy A Griffith-Salik, et al.
Pageof 17

Showing results (131-140 of 161) with videos related to

Sort By:
Pageof 17
The Journal of Physical Chemistry. A|June 27, 2019
DFT and MD Studies of Formaldehyde-Derived DNA Adducts: Molecular-Level Insights into the Differential Mispairing Potentials of the Adenine, Cytosine, and Guanine LesionsKatie A Wilson, Josh L Garden, Natasha T Wetmore, et al.
The Journal of Physical Chemistry. B|October 13, 2023
Effect of Guanine Adduct Size, Shape, and Linker Type on the Conformation of Adducted DNA: A DFT and Molecular Dynamics StudyYe Eun Rebecca Jeong, Ryan W Kung, Janelle Bykowski, et al.
The Journal of Organic Chemistry|June 3, 2026
An Experimental and Computational Investigation into the Allylboration/Defluorinative Semipinacol Rearrangement Cascade ReactionTy Dudas, Austin Pounder, Isabella M Umeris, et al.
The Journal of Organic Chemistry|November 23, 2012
C8-heteroaryl-2'-deoxyguanosine adducts as conformational fluorescent probes in the NarI recognition sequenceKatherine M Rankin, Michael Sproviero, Keegan Rankin, et al.
Chemical Science|May 14, 2023
A modular aldol approach for internal fluorescent molecular rotor chalcone surrogates for DNA biosensing applicationsRyan E Johnson, Makay T Murray, Lucas J Bycraft, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 17, 2025
Synthesis and Characterization of [MF<sub>5</sub>(terpy)]<sup>+</sup> (M = Mo, W) Salts: Autoionization of MF<sub>6</sub> Induced by a Tridentate LigandMiriam D van Hoeve, Taylor P K Adamitz, Felix O'Donnell, et al.
The Journal of Physical Chemistry. A|April 2, 2008
Computational and experimental evidence for the structural preference of phenolic C-8 purine adductsAndrea L Millen, Christopher K McLaughlin, Kewen M Sun, et al.
The Journal of Physical Chemistry. B|September 28, 2011
Conformational flexibility of C8-phenoxylguanine adducts in deoxydinucleoside monophosphatesAndrea L Millen, Breanne L Kamenz, Fern M V Leavens, et al.
The Journal of Physical Chemistry. B|December 12, 2012
Conformational preference of fused carbohydrate-templated proline analogues--a computational studyRobel B Teklebrhan, Neil W Owens, James D Xidos, et al.
Journal of Chemical Information and Modeling|May 12, 2021
Impact of DNA Adduct Size, Number, and Relative Position on the Toxicity of Aromatic Amines: A Molecular Dynamics Case Study of <sup>AN</sup>dG- and <sup>AP</sup>dG-Containing DNA DuplexesRyan W Kung, Trinity K Deak, Cassidy A Griffith-Salik, et al.
Pageof 17