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Prediction of Partition Coefficients by Multiscale Hybrid Atomic-Level/Coarse-Grain Simulations (2007)

First Author: Michel J

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

Parent Publication: The Journal of Physical Chemistry B

Issue: 3

ISSN: 1520-5207