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Peer-reviewedLicence not statedJournal of the American Society for Mass Spectrometry

Modelling Energy Transfer Efficiency in Collision Induced Dissociation and Unfolding Using Molecular Dynamics Simulations

  • Austin W. Green1
  • James S. Prell1,2
  1. 1Department of Chemistry and Biochemistry, 1253 University of Oregon, Eugene, OR, USA 97403-1253
  2. 2Materials Science Institute, 1252 University of Oregon, Eugene, OR, USA 97403-1252
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Cite

BibTeXRIS
BibTeX
@article{green2026modelling,
  title = {{Modelling Energy Transfer Efficiency in Collision Induced Dissociation and Unfolding Using Molecular Dynamics Simulations}},
  author = {Austin W. Green and James S. Prell},
  journal = {Journal of the American Society for Mass Spectrometry},
  year = {2026},
  month = oct,
  doi = {10.1021/jasms.6c00292},
  url = {https://doi.org/10.1021/jasms.6c00292},
}
RIS
TY  - JOUR
TI  - Modelling Energy Transfer Efficiency in Collision Induced Dissociation and Unfolding Using Molecular Dynamics Simulations
AU  - Austin W. Green
AU  - James S. Prell
PY  - 2026
DA  - 2026/10/07
JO  - Journal of the American Society for Mass Spectrometry
DO  - 10.1021/jasms.6c00292
UR  - https://doi.org/10.1021/jasms.6c00292
SN  - 1044-0305
SN  - 1879-1123
ER  -