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...

Bibliografske podrobnosti
Main Authors:	Sansom, M, Kerr, I, Breed, J, Sankararamakrishnan, R
Drugi avtorji:	Biophysical Society
Format:	Journal article
Jezik:	English
Izdano:	Elsevier 1996
Teme:	Biophysics

Podobne knjige/članki

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

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

Ion channels: structure of a molecular brake
od: Sansom, M
Izdano: (1999)

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

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

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

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

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

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

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

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

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

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

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

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

Molecular simulations of ion channel gating
od: Pipatpolkai, T
Izdano: (2021)

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

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

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

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

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

Plasma membrane dynamics in immune signalling
od: Schneider, F
Izdano: (2019)

Protein modulation of ion channels
od: Cloake, AM
Izdano: (2021)

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

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

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

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

Structural studies of integrin activation
od: Anthis, N, et al.
Izdano: (2009)

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

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

Structure and function of bacterial ion channels
od: Zubcevic, L
Izdano: (2012)

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

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

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

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

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

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

Methods development for structural biology
od: Zeldin, R
Izdano: (2013)

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

Introductory biophysics/
od: Cerdonio, M. (Massimo), et al.
Izdano: (1986)