The architecture of EGFR's basal complexes reveals autoinhibition mechanisms in dimers and oligomers (2024)
Attributed to:
Efficient modelling and validation of cryptic protein binding sites for drug discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.25916/sut.26248919.v1
Type: Other