Water in channel-like cavities: structure and dynamics

Water in channel-like cavities: structure and dynamics

Ion channels contain narrow columns of water molecules. It is of interest to compare the structure and dynamics of such intrapore water with those of the bulk solvent. Molecular dynamics simulations of modified TIP3P water molecules confined within channel-like cavities have been performed and the o...

Descripció completa

Dades bibliogràfiques
Autors principals:	Sansom, M, Kerr, I, Breed, J, Sankararamakrishnan, R
Altres autors:	Biophysical Society
Format:	Journal article
Idioma:	English
Publicat:	Elsevier 1996
Matèries:	Biophysics

Ítems similars

Molecular dynamics simulations of water within models of ion channels
per: Breed, J, et al.
Publicat: (1996)

The pore domain of the nicotinic acetylcholine receptor: molecular modeling, pore dimensions, and electrostatics
per: Sankararamakrishnan, R, et al.
Publicat: (1996)

Ion channels: structure of a molecular brake
per: Sansom, M
Publicat: (1999)

Ion channels: a first view of K⁺ channels in atomic glory
per: Sansom, M
Publicat: (1998)

Biological membrane ion channels : dynamics, structure, and applications /
per: Chung, Shin-Ho, et al.
Publicat: (2007)

Molecular dynamics study of water and Na⁺ ions in models of the pore region of the nicotinic acetylcholine receptor
per: Smith, G, et al.
Publicat: (1997)

z-STED Imaging and Spectroscopy to Investigate Nanoscale Membrane Structure and Dynamics: supporting dataset
per: Barbotin, A, et al.
Publicat: (2020)

Seven-helix bundles: molecular modeling via restrained molecular dynamics
per: Sansom, M, et al.
Publicat: (1995)

Combining single-molecule fluorescence and single-channel recording in droplet interface bilayers
per: weatherill, E
Publicat: (2015)

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

Photoswitchable TRPC6 channel activators evoke distinct channel kinetics reflecting different gating behaviors
per: Maximilian Keck, et al.
Publicat: (2024-10-01)

Structural, biochemical and computational studies of TRP channel transmembrane domain modularity
per: Hanson, S
Publicat: (2014)

Kv channel gating requires a compatible S4-S5 linker and bottom part of S6, constrained by non-interacting residues
per: Labro, A, et al.
Publicat: (2008)

Scaling of recovery rates influences T-type Ca2+ channel availability following IPSPs
per: Christina Schaub, et al.
Publicat: (2019-02-01)

Single molecule studies of a voltage-gated potassium channel
per: Angué, L
Publicat: (2013)

Molecular simulations of ion channel gating
per: Pipatpolkai, T
Publicat: (2021)

Structural studies of a membrane embedded chloride channel from E.Coli, a prokaryotic homologue of ClC channels
per: Bowler, M, et al.
Publicat: (2001)

Methods in molecular biophysics : structure, dynamics, function /
per: 411786 Serdyuk, Igor N, et al.
Publicat: (2007)

Algorithms in structural molecular biology /
per: 226281 Donald, Bruce R.
Publicat: (c201)

Matrix Pore Size Governs Escape of Human Breast Cancer Cells from a Microtumor to an Empty Cavity
per: Joe Tien, et al.
Publicat: (2020-11-01)

Structural analysis of silk proteins using x–ray and neutron scattering
per: Greving, I
Publicat: (2012)

Plasma membrane dynamics in immune signalling
per: Schneider, F
Publicat: (2019)

Protein modulation of ion channels
per: Cloake, AM
Publicat: (2021)

Stacks of monogalactolipid bilayers can transform into a lattice of water channels
per: Jakub Hryc, et al.
Publicat: (2023-10-01)

Structural and Resonance Techniques in Biological Research /
per: Roussean, Dennis L., editor 363907
Publicat: (1984)

Water-mediated conformational transitions in nicotinic receptor M2 helix bundles: a molecular dynamics study
per: Sankararamakrishnan, R, et al.
Publicat: (1995)

Investigation of nanoscopic dynamics and potentials by interferometric scattering microscopy
per: Arroyo, J
Publicat: (2015)

Structural studies of integrin activation
per: Anthis, N, et al.
Publicat: (2009)

The influence of environment: simulations of the influenza BM2 proton channel
per: Rouse, S
Publicat: (2012)

The influence of polarisation on the behaviour of anions within ion channels and nanopores
per: Phan, LX
Publicat: (2023)

Structure and function of bacterial ion channels
per: Zubcevic, L
Publicat: (2012)

RNA chain length and stoichiometry govern surface tension and stability of protein-RNA condensates
per: Rabia Laghmach, et al.
Publicat: (2022-04-01)

Pushing the boundaries: molecular dynamics simulations of complex biological membranes
per: Parton, D
Publicat: (2011)

Stepping dynamics of the bacterial flagellar motor and F1-ATPase
per: Nord, A
Publicat: (2014)

Annual review of biophysics and biomolecular structure
Publicat: (1972)

Computational modeling in biological fluid dynamics /
per: Fauci, Lisa J., et al.
Publicat: (2001)

Structural and functional characterization of reconstituted alpha − amino − 3 − hydroxy − 5 − methyl − 4 − isoxazole propionic acid receptors
per: Baranovic, J
Publicat: (2011)

Methods development for structural biology
per: Zeldin, R
Publicat: (2013)

Introduction to biological physics /
per: 411255 Holwill, Michael E. J., et al.
Publicat: (1973)

Introductory biophysics/
per: Cerdonio, M. (Massimo), et al.
Publicat: (1986)