(Q30429259)

21 June 2017

title

High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints (English)

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21 June 2017

Ketchem R

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21 June 2017

Roux B

series ordinal

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21 June 2017

Cross T

series ordinal

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21 June 2017

publication date

1 December 1997

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21 June 2017

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21 June 2017

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21 June 2017

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21 June 2017

page(s)

1655-1669

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Three-dimensional structure at 0.86 A of the uncomplexed form of the transmembrane ion channel peptide gramicidin A

21 June 2017

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Monoclinic uncomplexed double-stranded, antiparallel, left-handed beta 5.6-helix (increases decreases beta 5.6) structure of gramicidin A: alternate patterns of helical association and deformation

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The gramicidin pore: crystal structure of a cesium complex

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7 January 2021

Structure of an isolated gramicidin A double helical species by high-resolution nuclear magnetic resonance

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7 January 2021

High-resolution structure and dynamic implications for a double-helical gramicidin A conformer

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NMR order parameter analysis of a peptide plane aligned in a lyotropic liquid crystal

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7 January 2021

Orientations of the tryptophan 9 and 11 side chains of the gramicidin channel based on deuterium nuclear magnetic resonance spectroscopy

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7 January 2021

2H nuclear magnetic resonance of the gramicidin A backbone in a phospholipid bilayer

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7 January 2021

High-Resolution Conformation of Gramicidin A in a Lipid Bilayer by Solid-State NMR

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7 January 2021

Ion-water and ion-polypeptide correlations in a gramicidin-like channel. A molecular dynamics study

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7 January 2021

Molecular Dynamics Simulations of the Gramicidin Channel

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7 January 2021

Structure and dynamics of ion transport through gramicidin A.

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7 January 2021

Sodium in gramicidin: an example of a permion

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7 January 2021

Water and polypeptide conformations in the gramicidin channel. A molecular dynamics study

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7 January 2021

Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer

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7 January 2021

Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer

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7 January 2021

Molecular determinants of channel function

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7 January 2021

The Use of Physical Methods in Determining Gramicidin Channel Structure and Function

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7 January 2021

Amino acid sequence modulation of gramicidin channel function: effects of tryptophan-to-phenylalanine substitutions on the single-channel conductance and duration

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Analysis of the ion transfer through the channel of 9,11,13,15-phenylalanylgramicidin A.

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Voltage-dependent gating of an asymmetric gramicidin channel

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7 January 2021

Rotational resonance in solid state NMR

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7 January 2021

Macromolecular structural elucidation with solid-state NMR-derived orientational constraints

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7 January 2021

Protein structural analysis from solid-state NMR-derived orientational constraints

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7 January 2021

Experimental determination of torsion angles in the polypeptide backbone of the gramicidin a channel by solid state nuclear magnetic resonance

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7 January 2021

Lipid-peptide interface: valine conformation and dynamics in the gramicidin channel

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7 January 2021

Tryptophan dynamics and structural refinement in a lipid bilayer environment: solid state NMR of the gramicidin channel

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7 January 2021

Tryptophan Hydrogen Bonding and Electric Dipole Moments: Functional Roles in the Gramicidin Channel and Implications for Membrane Proteins

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7 January 2021

Water accessibility to the tryptophan indole N-H sites of gramicidin A transmembrane channel: detection of positional shifts of tryptophans 11 and 13 along the channel axis upon cation binding

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7 January 2021

Solution Structure of (Cd2+)1-calbindin D9kReveals Details of the Stepwise Structural Changes along the Apo*rarr;(Ca2+)*rarr;(Ca)Binding Pathway

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7 January 2021

Equation of State Calculations by Fast Computing Machines

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7 January 2021

Optimization by Simulated Annealing

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7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

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7 January 2021

Accurate bond and angle parameters for X-ray protein structure refinement

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7 January 2021

The gramicidin A transmembrane channel: a proposed pi(L,D) helix

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7 January 2021

Structure at 2.8 Å resolution of cytochrome c oxidase from Paracoccus denitrificans

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7 January 2021

Three-dimensional structure of bovine cytochrome bc1 complex by electron cryomicroscopy and helical image reconstruction

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7 January 2021

Atomic model of plant light-harvesting complex by electron crystallography.

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7 January 2021

X-ray structure of bacteriorhodopsin at 2.5 angstroms from microcrystals grown in lipidic cubic phases

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7 January 2021

Orientational constraints as three‐dimensional structural constraints from chemical shift anisotropy: The polypeptide backbone of gramicidin A in a lipid bilayer

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7 January 2021

Low-temperature solid-state 15N NMR characterization of polypeptide backbone librations

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7 January 2021

Conformational trapping in a membrane environment: a regulatory mechanism for protein activity?

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7 January 2021

Protein stability and conformational rearrangements in lipid bilayers: linear gramicidin, a model system

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7 January 2021

HPLC demonstration that an all Trp-->Phe replacement in gramicidin A results in a conformational rearrangement from beta-helical monomer to double-stranded dimer in model membranes

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7 January 2021

On the helix sense of gramicidin A single channels

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7 January 2021

Monovalent cation transport: lack of structural deformation upon cation binding

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7 January 2021

Gramicidin, valinomycin, and cation permeability of Streptococcus faecalis

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7 January 2021

Ion transport in a model gramicidin channel. Structure and thermodynamics

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7 January 2021

The normal modes of the gramicidin-A dimer channel

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7 January 2021

Gramicidin channel selectivity. Molecular mechanics calculations for formamidinium, guanidinium, and acetamidinium

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7 January 2021

Solid-state 13C-NMR studies of the effects of sodium ions on the gramicidin A ion channel

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7 January 2021

Location of ion-binding sites in the gramicidin channel by X-ray diffraction

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7 January 2021

The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR data

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https://api.crossref.org/works/10.1016%2FS0969-2126%2897%2900312-2

7 January 2021

Structure and dynamics from solid state NMR spectroscopy

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https://api.crossref.org/works/10.1016%2FS0969-2126%2897%2900312-2

7 January 2021

Correlations between function and dynamics: time scale coincidence for ion translocation and molecular dynamics in the gramicidin channel backbone

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2897%2900312-2

7 January 2021

Amino acid substitutions and ion channel function. Model-dependent conclusions

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7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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7 January 2021

Simulated annealing with restrained molecular dynamics using CONGEN: energy refinement of the NMR solution structures of epidermal and type-alpha transforming growth factors

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7 January 2021

Solid-state C NMR spectroscopy of a C carbonyl-labeled polypeptide

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7 January 2021

Solution structure of a low molecular weight protein tyrosine phosphatase

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7 January 2021

10.1016/S0969-2126(97)00312-2

Identifiers

DOI

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21 June 2017

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