Prediction of partition coefficients by multiscale hybrid atomic-level/coarse-grain simulations. (2008)
Attributed to:
Coarse-grained simulations for membranes and membrane proteins: rafts folding and fusion
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp076142y
PubMed Identifier: 18163606
Publication URI: http://europepmc.org/abstract/MED/18163606
Type: Journal Article/Review
Volume: 112
Parent Publication: The journal of physical chemistry. B
Issue: 3
ISSN: 1520-5207