Molecular Simulation of avß6 Integrin Inhibitors. (2020)
Attributed to:
Accelerated Discovery and Development of New Medicines: Prosperity Partnership for a Healthier Nation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.0c00254
PubMed Identifier: 32421320
Publication URI: http://europepmc.org/abstract/MED/32421320
Type: Journal Article/Review
Volume: 60
Parent Publication: Journal of chemical information and modeling
Issue: 11
ISSN: 1549-9596