Computational Modeling of Molecular Structures Guided by Hydrogen-Exchange Data. (2022)
Attributed to:
Cross-disciplinary post-doctoral fellow training scheme in quantative biomedicine (XDF) - 8 x 4 year post-docs
funded by
MRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jasms.1c00328
PubMed Identifier: 35077179
Publication URI: http://europepmc.org/abstract/MED/35077179
Type: Journal Article/Review
Volume: 33
Parent Publication: Journal of the American Society for Mass Spectrometry
Issue: 2
ISSN: 1044-0305