Water at the nanoscale.

Water at the nanoscale.

Manylion Llyfryddiaeth
Prif Awduron:	Sansom, MS, Biggin, P
Fformat:	Journal article
Iaith:	English
Cyhoeddwyd:	2001

Eitemau Tebyg

Biophysics - Water at the nanoscale
gan: Sansom, M, et al.
Cyhoeddwyd: (2001)

Molecular dynamics studies of AChBP with nicotine and carbamylcholine: the role of water in the binding pocket.
gan: Amiri, S, et al.
Cyhoeddwyd: (2007)

Channel gating: twist to open.
gan: Biggin, P, et al.
Cyhoeddwyd: (2001)

Open-state models of a potassium channel.
gan: Biggin, P, et al.
Cyhoeddwyd: (2002)

Mechanosensitive channels: stress relief.
gan: Biggin, P, et al.
Cyhoeddwyd: (2003)

In silico mutation of cysteine residues in the ligand-binding domain of an N-methyl-D-aspartate receptor.
gan: Kaye, S, et al.
Cyhoeddwyd: (2007)

Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptor.
gan: Kaye, S, et al.
Cyhoeddwyd: (2006)

Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
gan: Arinaminpathy, Y, et al.
Cyhoeddwyd: (2002)

Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
gan: Arinaminpathy, Y, et al.
Cyhoeddwyd: (2006)

Water in transmembrane pores: Simulation studies.
gan: Sansom, M, et al.
Cyhoeddwyd: (2001)

The dielectric properties of water within model transbilayer pores
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Water dynamics at the nanoscale
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Cyhoeddwyd: (2008-03-01)

Simulation studies of glutamate receptors.
gan: Biggin, P, et al.
Cyhoeddwyd: (2003)

Simulation approaches to ion channel gating
gan: Biggin, P, et al.
Cyhoeddwyd: (2002)

Simulation approaches to ion channel structure-function relationships.
gan: Tieleman, D, et al.
Cyhoeddwyd: (2001)

Extending the structure of an ABC transporter to atomic resolution: modeling and simulation studies of MsbA.
gan: Campbell, J, et al.
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Comparative molecular dynamics--similar folds and similar motions?
gan: Pang, A, et al.
Cyhoeddwyd: (2005)

A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
gan: Arinaminpathy, Y, et al.
Cyhoeddwyd: (2003)

K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study.
gan: Shrivastava, I, et al.
Cyhoeddwyd: (2002)

Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
gan: Pang, A, et al.
Cyhoeddwyd: (2003)

Water in ion channels and pores--simulation studies.
gan: Sansom, MS, et al.
Cyhoeddwyd: (2002)

Simulation studies of the interaction of antimicrobial peptides and lipid bilayers.
gan: La Rocca, P, et al.
Cyhoeddwyd: (1999)

Computational investigation of the role of disulphide bonds in the ligand-binding domain of NMDA receptors.
gan: Kaye, S, et al.
Cyhoeddwyd: (2007)

Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.
gan: Biggin, P, et al.
Cyhoeddwyd: (2001)

The alpha7 nicotinic acetylcholine receptor: molecular modelling, electrostatics, and energetics.
gan: Amiri, S, et al.
Cyhoeddwyd: (2005)

A hydrophobic gating mechanism for nanopores
gan: Beckstein, O, et al.
Cyhoeddwyd: (2001)

Binding site flexibility: Molecular simulation of partial and full agonists within a glutamate receptor
gan: Arinaminpathy, Y, et al.
Cyhoeddwyd: (2006)

Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0
gan: Arinaminpathy, Y, et al.
Cyhoeddwyd: (2004)

Molecular simulations and biomembranes : from biophysics to function /
gan: Sansom, Mark S. P., et al.
Cyhoeddwyd: (2010)

Nanoscale pumping of water by AC electric fields.
gan: Rinne, K, et al.
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Nanopore Creation in Graphene at the Nanoscale for Water Desalination
gan: Sidi Abdelmajid Ait Abdelkader, et al.
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Nanoscale dynamics of water confined in ordered mesoporous carbon
gan: Ito, Kanae, et al.
Cyhoeddwyd: (2020)

Nanoscale bilayer mechanical lithography using water as developer
gan: Shu, Y, et al.
Cyhoeddwyd: (2021)

Nanoscale hetero-interfaces for electrocatalytic and photocatalytic water splitting
gan: Baopeng Yang, et al.
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Poroelastic behavior and water permeability of human skin at the nanoscale
gan: Oftadeh, Ramin, et al.
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Electric field-driven water dipoles: nanoscale architecture of electroporation.
gan: Mayya Tokman, et al.
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Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes
gan: Duncan, A, et al.
Cyhoeddwyd: (2017)

Potassium channels: structures, models, simulations.
gan: Sansom, MS, et al.
Cyhoeddwyd: (2002)

Non-equilibrium molecular dynamics study of KcsA gating
gan: Biggin, P, et al.
Cyhoeddwyd: (2001)

Water Chemistry at the Nanoscale: Clues for Resolving the “Water Paradox” Underlying the Emergence of Life
gan: Dr. Hye‐Eun Lee, et al.
Cyhoeddwyd: (2024-11-01)