Home
About
Overview
Sharing Data
ORCID
Help
History (1)
Molecular dynamics simulations of the gramicidin channel.
See All Pages
Find People
Find Everything
Login
to edit your profile (add a photo, awards, links to other websites, etc.)
Edit My Profile
My Person List (
0
)
Return to Top
Molecular dynamics simulations of the gramicidin channel.
Molecular dynamics simulations of the gramicidin channel. Annu Rev Biophys Biomol Struct. 1994; 23:731-61.
View in:
PubMed
subject areas
Cations
Chemical Phenomena
Chemistry, Physical
Computer Simulation
Gramicidin
Ion Channels
Models, Molecular
Protein Conformation
Thermodynamics
authors with profiles
Benoit Roux