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eNauka >  Results >  Molecular Dynamics Simulations Reveal How Competing Protein-Surface Interactions for Glycine, Citrate, and Water Modulate Stability in Antibody Fragment Formulations
Title: Molecular Dynamics Simulations Reveal How Competing Protein-Surface Interactions for Glycine, Citrate, and Water Modulate Stability in Antibody Fragment Formulations
Authors: Pandya Akash; Zhang Cheng; Barata Teresa; Brocchini Steve; Howard Mark; Zloh Mire  ; Dalby Paul
Issue Date: 2024
Publication: Molecular pharmaceutics
ISSN: 1543-8384 Molecular pharmaceutics Search Idenfier
Type: Article
Collation: vol. 21 br. 11 str. 5497-5509
DOI: 10.1021/acs.molpharmaceut.4c00332
WoS-ID: 001338152900001
Scopus-ID: 2-s2.0-85206976722
URI: https://cris.uns.ac.rs/en/scientific-results/journal-publication/49392
https://enauka.gov.rs/handle/123456789/1024272
M-category: 
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