Coarse-Grained Molecular Dynamics Simulation of Heterogeneous Polysorbate 80 Surfactants and their Interactions with Small Molecules and Proteins-Reference-Cited by-同舟云学术

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Coarse-Grained Molecular Dynamics Simulation of Heterogeneous Polysorbate 80 Surfactants and their Interactions with Small Molecules and Proteins

Published:2024-08-29 Issue: Volume: Page:
ISSN:1543-8384
Container-title:Molecular Pharmaceutics
language:en
Short-container-title:Mol. Pharmaceutics

Author:

Lou Hao¹^ORCID,Wu Yaqi¹,Kuczera Krzysztof²³^ORCID,Schöneich Christian¹^ORCID

Affiliation:

1. Department of Pharmaceutical Chemistry, University of Kansas, Lawrence, Kansas 66047, United States

2. Department of Chemistry, University of Kansas, Lawrence, Kansas 66045, United States

3. Department of Molecular Biosciences, University of Kansas, Lawrence, Kansas 66045, United States

Funder

National Science Foundation

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.4c00461

Reference63 articles.

1. Polysorbates 20 and 80 Used in the Formulation of Protein Biotherapeutics: Structure and Degradation Pathways

2. Considerations for the Use of Polysorbates in Biopharmaceuticals

3. US FDA-approved therapeutic antibodies with high-concentration formulation: summaries and perspectives

4. Trends on Analytical Characterization of Polysorbates and Their Degradation Products in Biopharmaceutical Formulations

5. Developments of Polysorbate (Tween) based microemulsions: Preclinical drug delivery, toxicity and antimicrobial applications

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