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Journal of the American Society for Mass Spectrometry|September 4, 2020
Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic SurfacesAna Martin Somer, Veronica Macaluso, George L Barnes, et al.
Communications Chemistry|February 16, 2023
i-Motif folding intermediates with zero-nucleotide loops are trapped by 2'-fluoroarabinocytidine via F···H and O···H hydrogen bondsRoberto El-Khoury, Veronica Macaluso, Christopher Hennecker, et al.
Physical Chemistry Chemical Physics : PCCP|January 18, 2018
Chemical dynamics simulations of CID of peptide ions: comparisons between TIK(H+)2 and TLK(H+)2 fragmentation dynamics, and with thermal simulationsZahra Homayoon, Veronica Macaluso, Ana Martin-Somer, et al.
The Journal of Physical Chemistry. A|April 5, 2019
l-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics SimulationsVeronica Macaluso, Debora Scuderi, Maria Elisa Crestoni, et al.
Nucleic Acids Research|February 17, 2024
Site-specific incorporation of a fluorescent nucleobase analog enhances i-motif stability and allows monitoring of i-motif folding inside cellsBartomeu Mir, Israel Serrano-Chacón, Pedro Medina, et al.
The Journal of Physical Chemistry. A|September 28, 2016
Model Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide: Mechanisms and Kinetic ParametersZahra Homayoon, Subha Pratihar, Edward Dratz, et al.
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