Atomistic molecular-dynamics simulations enable prediction of the arginine permeation pathway through OccD1/OprD from Pseudomonas aeruginosa. (2014)
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/10.1016/j.bpj.2014.08.035
PubMed Identifier: 25418166
Publication URI: http://europepmc.org/abstract/MED/25418166
Type: Journal Article/Review
Volume: 107
Parent Publication: Biophysical journal
Issue: 8
ISSN: 0006-3495