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Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer
Thomas B. Woolf
, Benoît Roux
School of Medicine
Research output
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Contribution to journal
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Article
›
peer-review
268
Scopus citations
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Medicine & Life Sciences
Gramicidin
100%
Molecular Dynamics Simulation
73%
Phosphatidylcholines
71%
Lipids
43%
Proteins
24%
Hydrocarbons
16%
Membrane Proteins
10%
Deuterium
9%
Hydrogen Bonding
7%
Membranes
7%
Static Electricity
7%
Tryptophan
6%
Glycerol
6%
Leucine
6%
Water
4%
Chemical Compounds
Gramicidin A
94%
Phosphatidylcholine
64%
Lipid
45%
Molecular Dynamics
12%
Leucine Residue
11%
Hydrocarbon
11%
Simulation
10%
Protein
10%
Van Der Waals Force
8%
Energy
7%
Tryptophan
7%
Glycerol
7%
Hydrogen
4%
Surface
2%