Computational Characterization of Antibody-Excipient Interactions for Rational Excipient Selection Using the Site Identification by Ligand Competitive Saturation-Biologics Approach.

Computational Characterization of Antibody-Excipient Interactions for Rational Excipient Selection Using the Site Identification by Ligand Competitive Saturation-Biologics Approach. Mol Pharm. 2020 11 02; 17(11):4323-4333.

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subject areas

Antibodies, Monoclonal
Arginine
Binding Sites
Biological Products
Drug Compounding
Excipients
Immunoglobulin Fab Fragments
Immunoglobulin G
Kinetics
Ligands
Molecular Docking Simulation
Protein Binding
Protein Interaction Domains and Motifs
Protein Stability
Sucrose
Trehalose
Viscosity

authors with profiles

Sunhwan Jo