Pages that link to "Q31918009"

The following pages link to Cation transport: an example of structural based selectivity (Q31918009):

Displaying 28 items.

• Noncontact dipole effects on channel permeation. V. Computed potentials for fluorinated gramicidin (Q28346142) (← links)
• Influence of protein flexibility on the electrostatic energy landscape in gramicidin A. (Q30344210) (← links)
• Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems (Q30407710) (← links)
• Solid-state NMR and hydrogen-deuterium exchange in a bilayer-solubilized peptide: structural and mechanistic implications (Q30558881) (← links)
• Continuum electrostatics fails to describe ion permeation in the gramicidin channel (Q30717229) (← links)
• Role of protein flexibility in ion permeation: a case study in gramicidin A. (Q31029776) (← links)
• The structure, dynamics and orientation of antimicrobial peptides in membranes by multidimensional solid-state NMR spectroscopy (Q33789739) (← links)
• Gramicidin channels are internally gated (Q33795463) (← links)
• General anesthetic binding to gramicidin A: the structural requirements (Q34172778) (← links)
• Theoretical study of the structure and dynamic fluctuations of dioxolane-linked gramicidin channels (Q34180321) (← links)
• Gramicidin A channel as a test ground for molecular dynamics force fields (Q34180752) (← links)
• Role of the dielectric constants of membrane proteins and channel water in ion permeation (Q34181025) (← links)
• Gating gramicidin channels in lipid bilayers: reaction coordinates and the mechanism of dissociation (Q34184441) (← links)
• Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields (Q34546895) (← links)
• Recent advances in ion channel research (Q34985090) (← links)
• Flow-through lipid nanotube arrays for structure-function studies of membrane proteins by solid-state NMR spectroscopy. (Q35052024) (← links)
• Structural themes in ion channels (Q35692720) (← links)
• Validation of the single-stranded channel conformation of gramicidin A by solid-state NMR. (Q36409928) (← links)
• Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel (Q40205615) (← links)
• Exploring ion permeation energetics in gramicidin A using polarizable charge equilibration force fields (Q41813119) (← links)
• Energetics of ion permeation, rejection, binding, and block in gramicidin A from free energy simulations (Q42269231) (← links)
• Systematic study of anharmonic features in a principal component analysis of gramicidin A. (Q42926311) (← links)
• Comparison of gramicidin A and gramicidin M channel conductance dispersities (Q43685715) (← links)
• Calculating free-energy profiles in biomolecular systems from fast nonequilibrium processes (Q46180694) (← links)
• Sequence specific stabilization of a linear analog of the antifungal lipopeptide iturin A2 by sodium during low energy electrospray ionization mass spectrometry conditions (Q46525890) (← links)
• Functional Dynamics of Ion Channels: Modulation of Proton Movement by Conformational Switches (Q48612522) (← links)
• Inter- and intramolecular distance measurements by solid-state MAS NMR: determination of gramicidin A channel dimer structure in hydrated phospholipid bilayers (Q73774426) (← links)
• Test of molecular dynamics force fields in gramicidin A (Q81402790) (← links)