Water at the nanoscale.

Water at the nanoscale.

Xehetasun bibliografikoak
Egile Nagusiak:	Sansom, MS, Biggin, P
Formatua:	Journal article
Hizkuntza:	English
Argitaratua:	2001

Antzeko izenburuak

Biophysics - Water at the nanoscale
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Molecular dynamics studies of AChBP with nicotine and carbamylcholine: the role of water in the binding pocket.
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Channel gating: twist to open.
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Open-state models of a potassium channel.
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Mechanosensitive channels: stress relief.
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In silico mutation of cysteine residues in the ligand-binding domain of an N-methyl-D-aspartate receptor.
nork: Kaye, S, et al.
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Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptor.
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Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
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Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
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Water in transmembrane pores: Simulation studies.
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The dielectric properties of water within model transbilayer pores
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Water dynamics at the nanoscale
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Simulation studies of glutamate receptors.
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Simulation approaches to ion channel gating
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Simulation approaches to ion channel structure-function relationships.
nork: Tieleman, D, et al.
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Extending the structure of an ABC transporter to atomic resolution: modeling and simulation studies of MsbA.
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Comparative molecular dynamics--similar folds and similar motions?
nork: Pang, A, et al.
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A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
nork: Arinaminpathy, Y, et al.
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K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study.
nork: Shrivastava, I, et al.
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Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
nork: Pang, A, et al.
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Water in ion channels and pores--simulation studies.
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Simulation studies of the interaction of antimicrobial peptides and lipid bilayers.
nork: La Rocca, P, et al.
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Computational investigation of the role of disulphide bonds in the ligand-binding domain of NMDA receptors.
nork: Kaye, S, et al.
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Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.
nork: Biggin, P, et al.
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The alpha7 nicotinic acetylcholine receptor: molecular modelling, electrostatics, and energetics.
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A hydrophobic gating mechanism for nanopores
nork: Beckstein, O, et al.
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Binding site flexibility: Molecular simulation of partial and full agonists within a glutamate receptor
nork: Arinaminpathy, Y, et al.
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Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0
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Molecular simulations and biomembranes : from biophysics to function /
nork: Sansom, Mark S. P., et al.
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Nanoscale pumping of water by AC electric fields.
nork: Rinne, K, et al.
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Nanopore Creation in Graphene at the Nanoscale for Water Desalination
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Nanoscale dynamics of water confined in ordered mesoporous carbon
nork: Ito, Kanae, et al.
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Nanoscale bilayer mechanical lithography using water as developer
nork: Shu, Y, et al.
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Nanoscale hetero-interfaces for electrocatalytic and photocatalytic water splitting
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Poroelastic behavior and water permeability of human skin at the nanoscale
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Electric field-driven water dipoles: nanoscale architecture of electroporation.
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Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes
nork: Duncan, A, et al.
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Potassium channels: structures, models, simulations.
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Non-equilibrium molecular dynamics study of KcsA gating
nork: Biggin, P, et al.
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Water Chemistry at the Nanoscale: Clues for Resolving the “Water Paradox” Underlying the Emergence of Life
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