Molecular dynamics simulations disclose early stages of the photo-activation of cryptochrome 4 (2018)

First Author: Kattnig D
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/10.1088/1367-2630/aad70f

Publication URI: http://dx.doi.org/10.1088/1367-2630/aad70f

Type: Journal Article/Review

Parent Publication: New Journal of Physics

Issue: 8

ISSN: 1367-2630