Evaluating Anti-CD32b F(ab) Conformation Using Molecular Dynamics and Small-Angle X-Ray Scattering. (2018)
Attributed to:
SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.bpj.2018.03.040
PubMed Identifier: 30021105
Publication URI: http://europepmc.org/abstract/MED/30021105
Type: Journal Article/Review
Volume: 115
Parent Publication: Biophysical journal
Issue: 2
ISSN: 0006-3495