Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical–Computational Study-Reference-Cited by-同舟云学术

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Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical–Computational Study

Published:2023-10-30 Issue:44 Volume:127 Page:9550-9559
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

De Sciscio Maria Laura¹,Nardi Alessandro Nicola¹,Centola Fabio²,Rossi Mara²,Guarnera Enrico²³^ORCID,D’Abramo Marco¹^ORCID

Affiliation:

1. Department of Chemistry, University of Rome, Sapienza, P.le A. Moro 5, 00185 Rome, Italy

2. Global Analytical Development, Merck Serono S.p.A., 00012 Guidonia Montecelio, Italy

3. Antibody Discovery and Protein Engineering, Merck Healthcare KGaA, 64293 Darmstadt, Germany

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.3c04662

Reference55 articles.

1. Structure Based Prediction of Asparagine Deamidation Propensity in Monoclonal Antibodies

2. Prediction of primary structure deamidation rates of asparaginyl and glutaminyl peptides through steric and catalytic effects

3. Structure-dependent nonenzymatic deamidation of glutaminyl and asparaginyl pentapeptides

4. Chronoregulation by Asparagine Deamidation

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