All simulation input data and analysis tools for regenerating results from the journal paper: S. J. Patel and R. C. Van Lehn. "Characterizing the Molecular Mechanisms for Flipping Charged Peptide Flanking Loops across a Lipid Bilayer." The Journal of Physical Chemistry B 2018 122 (45), 10337-1034
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Several bioactive peptides exert their biological function by interacting with cellular membranes. S...
The cell membrane largely prevents the passive diffusion of charged molecules due to the large free ...
The folding and partitioning of WALP peptides into lipid bilayers is characterized using atomic deta...
Tilted peptides are short sequence fragments (10-20 residues long) that possess an asymmetric...
SummaryLipid translocation from one lipid bilayer leaflet to the other, termed flip-flop, is require...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
We use Dissipative Particle Dynamics simulations, combined with parallel tempering and umbrella samp...
AbstractDetermining the structure of membrane-active peptides inside lipid bilayers is essential to ...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Full text of this article is not available in the UHRATransmembrane helices are no longer believed t...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Several bioactive peptides exert their biological function by interacting with cellular membranes. S...
The cell membrane largely prevents the passive diffusion of charged molecules due to the large free ...
The folding and partitioning of WALP peptides into lipid bilayers is characterized using atomic deta...
Tilted peptides are short sequence fragments (10-20 residues long) that possess an asymmetric...
SummaryLipid translocation from one lipid bilayer leaflet to the other, termed flip-flop, is require...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
Molecular dynamics (MD) simulations are a powerful tool to study biochemical processes at the atomic...
We use Dissipative Particle Dynamics simulations, combined with parallel tempering and umbrella samp...
AbstractDetermining the structure of membrane-active peptides inside lipid bilayers is essential to ...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Full text of this article is not available in the UHRATransmembrane helices are no longer believed t...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Determining the structure of membrane-active peptides inside lipid bilayers is essential to understa...
Several bioactive peptides exert their biological function by interacting with cellular membranes. S...
DOI
Add to ORKG