Coarse-Grained Molecular Dynamics Simulations for Understanding the Impact of Short-Range Anisotropic Attractions on Structure and Viscosity of Concentrated Monoclonal Antibody Solutions.
Molecular pharmaceutics（2020）
Key words
antibody,high concentration,protein-protein interactions,small-angle X-ray scattering,structure factor,coarse-grained modeling,molecular dynamics simulations,self-association,viscosity
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined