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Protein Structure, Secondary
Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study.
The cavity and pore helices in the KcsA K+ channel: electrostatic stabilization of monovalent cations.
Structure and dynamics of an amphiphilic peptide in a lipid bilayer: a molecular dynamics study.
High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints.
Lipid-mediated interactions between intrinsic membrane proteins: a theoretical study based on integral equations.
Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.
Anchoring of a monotopic membrane protein: the binding of prostaglandin H2 synthase-1 to the surface of a phospholipid bilayer.
Molecular dynamics of the KcsA K(+) channel in a bilayer membrane.
What can be deduced about the structure of Shaker from available data?
On the importance of atomic fluctuations, protein flexibility, and solvent in ion permeation.
Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories.
Nano-positioning system for structural analysis of functional homomeric proteins in multiple conformations.
Fine mapping of neutralization epitopes on duck hepatitis B virus (DHBV) pre-S protein using monoclonal antibodies and overlapping peptides.
Role of metal ions on the secondary and quaternary structure of alkaline phosphatase from bovine intestinal mucosa.
Further Optimization and Validation of the Classical Drude Polarizable Protein Force Field.
Protein Structure Secondary