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Computational Modeling of Molecular Structures Guided by Hydrogen-Exchange Data. (2022)

First Author: Devaurs D

Attributed to: Simulated isotope exchange patterns for protein structure determination funded by BBSRC

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