Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins-Reference-Cited by-同舟云学术

Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins

Published:2023-04-28 Issue:18 Volume:127 Page:4061-4071
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Moore Conrad C.¹,Staroverov Viktor N.¹^ORCID,Konermann Lars¹^ORCID

Affiliation:

1. Department of Chemistry, The University of Western Ontario, London, Ontario N6A 5B7, Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c01581

Reference97 articles.

1. Electrospray Wings for Molecular Elephants (Nobel Lecture)

2. High-Resolution Native Mass Spectrometry

3. Mass Spectrometry of Protein Complexes: From Origins to Applications

4. Structural Studies of a Stapled Peptide with Native Ion Mobility-Mass Spectrometry and Transition Metal Ion Förster Resonance Energy Transfer in the Gas Phase

5. Structural Stability from Solution to the Gas Phase: Native Solution Structure of Ubiquitin Survives Analysis in a Solvent-Free Ion Mobility–Mass Spectrometry Environment

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