Water at the nanoscale.

Water at the nanoscale.

Bibliográfalaš dieđut
Váldodahkkit:	Sansom, MS, Biggin, P
Materiálatiipa:	Journal article
Giella:	English
Almmustuhtton:	2001

Geahča maid

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

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

Channel gating: twist to open.
Dahkki: Biggin, P, et al.
Almmustuhtton: (2001)

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

Mechanosensitive channels: stress relief.
Dahkki: Biggin, P, et al.
Almmustuhtton: (2003)

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

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

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

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

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

The dielectric properties of water within model transbilayer pores
Dahkki: Sansom, M, et al.
Almmustuhtton: (1997)

Water dynamics at the nanoscale
Dahkki: C.Masciovecchi, et al.
Almmustuhtton: (2008-03-01)

Simulation studies of glutamate receptors.
Dahkki: Biggin, P, et al.
Almmustuhtton: (2003)

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

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

Extending the structure of an ABC transporter to atomic resolution: modeling and simulation studies of MsbA.
Dahkki: Campbell, J, et al.
Almmustuhtton: (2003)

Comparative molecular dynamics--similar folds and similar motions?
Dahkki: Pang, A, et al.
Almmustuhtton: (2005)

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

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

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

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

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

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

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

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

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

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

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

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

Nanoscale pumping of water by AC electric fields.
Dahkki: Rinne, K, et al.
Almmustuhtton: (2012)

Nanopore Creation in Graphene at the Nanoscale for Water Desalination
Dahkki: Sidi Abdelmajid Ait Abdelkader, et al.
Almmustuhtton: (2025-02-01)

Nanoscale dynamics of water confined in ordered mesoporous carbon
Dahkki: Ito, Kanae, et al.
Almmustuhtton: (2020)

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

Nanoscale hetero-interfaces for electrocatalytic and photocatalytic water splitting
Dahkki: Baopeng Yang, et al.
Almmustuhtton: (2022-12-01)

Poroelastic behavior and water permeability of human skin at the nanoscale
Dahkki: Oftadeh, Ramin, et al.
Almmustuhtton: (2024)

Electric field-driven water dipoles: nanoscale architecture of electroporation.
Dahkki: Mayya Tokman, et al.
Almmustuhtton: (2013-01-01)

Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes
Dahkki: Duncan, A, et al.
Almmustuhtton: (2017)

Potassium channels: structures, models, simulations.
Dahkki: Sansom, MS, et al.
Almmustuhtton: (2002)

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

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