Rebecca J D'Esposito

Affiliations: 
State University of New York, Albany, Albany, NY, United States 
Area:
Mass spectrometry, Computational Chemistry
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"Rebecca D'Esposito"
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Publications

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Nowzari ZR, D'Esposito RJ, Vangaveti S, et al. (2024) Elucidating the influence of RNA modifications and Magnesium ions on tRNA conformational dynamics in : Insights from Replica Exchange Molecular Dynamics simulations. Biorxiv : the Preprint Server For Biology
Myers CA, D'Esposito RJ, Fabris D, et al. (2019) CoSIMS: An Optimized Trajectory Based Collision Simulator for Ion Mobility Spectrometry. The Journal of Physical Chemistry. B
Vangaveti S, D'Esposito RJ, Lippens JL, et al. (2017) A coarse-grained model for assisting the investigation of structure and dynamics of large nucleic acids by ion mobility spectrometry-mass spectrometry. Physical Chemistry Chemical Physics : Pccp
Lippens JL, Ranganathan SV, D'Esposito RJ, et al. (2016) Modular calibrant sets for the structural analysis of nucleic acids by ion mobility spectrometry mass spectrometry. The Analyst
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