The architecture of EGFR's basal complexes reveals autoinhibition mechanisms in dimers and oligomers. (2018)
Attributed to:
Predicting drug-target binding kinetics through multi-scale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1038/s41467-018-06632-0
PubMed Identifier: 30337523
Publication URI: http://europepmc.org/abstract/MED/30337523
Type: Journal Article/Review
Volume: 9
Parent Publication: Nature communications
Issue: 1
ISSN: 2041-1723