Model for Counterion Binding and Charge Reversal on Protein Surfaces-Reference-Cited by-同舟云学术

Model for Counterion Binding and Charge Reversal on Protein Surfaces

Published:2019-12-30 Issue:2 Volume:17 Page:595-603
ISSN:1543-8384
Container-title:Molecular Pharmaceutics
language:en
Short-container-title:Mol. Pharmaceutics

Author:

Kalayan Jas¹^ORCID,Henchman Richard H.¹,Warwicker Jim¹^ORCID

Affiliation:

1. Manchester Institute of Biotechnology, The University of Manchester, 131 Princess Street, Manchester M1 7DN, United Kingdom, and School of Chemistry, The University of Manchester, Oxford Road, Manchester M13 9PL, United Kingdom

Funder

Engineering and Physical Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.9b01047

Reference55 articles.

1. Instability, stabilization, and formulation of liquid protein pharmaceuticals

2. Immunogenicity of therapeutic proteins: Influence of aggregation

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4. Principles, approaches, and challenges for predicting protein aggregation rates and shelf life

5. Comparing the energy landscapes for native folding and aggregation of PrP

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