Molecular dynamics simulations disclose early stages of the photo-activation of cryptochrome 4 (2018)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1101/324962
Publication URI: http://dx.doi.org/10.1101/324962
Type: Preprint