Capsaicin interaction with TRPV1 channels in a lipid bilayer: molecular dynamics simulation. (2015)
Attributed to:
Elucidating the molecular mechanism of drug transport through structural studies of peptide transport proteins.
funded by
MRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.bpj.2015.02.013
PubMed Identifier: 25809255
Publication URI: http://europepmc.org/abstract/MED/25809255
Type: Journal Article/Review
Volume: 108
Parent Publication: Biophysical journal
Issue: 6
ISSN: 0006-3495