Molecular dynamics simulations of a K channel blocker: Tc1 toxin from Tityus cambridgei. (Q44298184)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

title

Molecular dynamics simulations of a K channel blocker: Tc1 toxin from Tityus cambridgei (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

Mark S.P. Sansom

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

author name string

Alessandro Grottesi

series ordinal

1

1 reference

1 December 2017

Mark S P Sansom

series ordinal

2

1 reference

1 December 2017

language of work or name

English

0 references

publication date

1 January 2003

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

volume

535

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

issue

1-3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

17 December 2019

page(s)

29-33

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12560073 AND SRC:MED&resulttype=core&format=json

The Structure of the Potassium Channel: Molecular Basis of K Conduction and Selectivity

17 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Chemistry of ion coordination and hydration revealed by a K channel-Fab complex at 2.0 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Crystal structure and mechanism of a calcium-gated potassium channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Structural Conservation in Prokaryotic and Eukaryotic Potassium Channels

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Ion channels: structural bioinformatics and modelling

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

The charybdotoxin family of K channel-blocking peptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

A unified nomenclature for short-chain peptides isolated from scorpion venoms: alpha-KTx molecular subfamilies

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Mapping the receptor site for charybdotoxin, a pore-blocking potassium channel inhibitor

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Agitoxin footprinting the shaker potassium channel pore

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

A strongly interacting pair of residues on the contact surface of charybdotoxin and a Shaker K channel.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Tc1, from Tityus cambridgei, is the first member of a new subfamily of scorpion toxin that blocks K( )-channels.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Solution structure of a K -channel blocker from the scorpion Tityus cambridgei

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Purification, sequence, and model structure of charybdotoxin, a potent selective inhibitor of calcium-activated potassium channels

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Purification and characterization of three inhibitors of voltage-dependent K channels from Leiurus quinquestriatus var. hebraeus venom

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Solution structure of the potassium channel inhibitor agitoxin 2: caliper for probing channel geometry

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Analysis of side-chain organization on a refined model of charybdotoxin: structural and functional implications

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Refined Structure of Charybdotoxin: Common Motifs in Scorpion Toxins and Insect Defensins

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Three-Dimensional Structure of κ-Conotoxin PVIIA, a Novel Potassium Channel-Blocking Toxin from Cone Snails,

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Mechanics and dynamics of B1 domain of protein G: role of packing and surface hydrophobic residues

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Raster3D: photorealistic molecular graphics

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Essential dynamics of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Inhibition of single Shaker K channels by kappa-conotoxin-PVIIA

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

κ-Conotoxin Pviia Is a Peptide Inhibiting theShaker K Channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Molecular simulation of the interaction of kappa-conotoxin-PVIIA with the Shaker potassium channel pore.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Modeling the structure of agitoxin in complex with the Shaker K channel: a computational approach based on experimental distance restraints extracted from thermodynamic mutant cycles

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K channel pore.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Molecular dynamics study of a hyperthermophilic and a mesophilic rubredoxin

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Large-amplitude nonlinear motions in proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

Single amino acid substitutions in kappa-conotoxin PVIIA disrupt interaction with the shaker K channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

E.E. Just Lecture, 1996. Conus venom peptides, receptor and ion channel targets, and drug design: 50 million years of neuropharmacology

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8

GROMACS 3.0: a package for molecular simulation and trajectory analysis

7 January 2021

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(02)03849-8