scholarly article | Q13442814 |
P50 | author | Klaus Schulten | Q19665429 |
Jordi Cohen | Q125302227 | ||
P2860 | cites work | The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity | Q22337058 |
X-ray structure of a voltage-dependent K+ channel | Q22337257 | ||
Structure of a glycerol-conducting channel and the basis for its selectivity | Q27627520 | ||
Energetic optimization of ion conduction rate by the K+ selectivity filter | Q27635927 | ||
X-ray structure of a ClC chloride channel at 3.0 A reveals the molecular basis of anion selectivity | Q27637382 | ||
Control of the selectivity of the aquaporin water channel family by global orientational tuning | Q27638881 | ||
Crystal structure and mechanism of a calcium-gated potassium channel | Q27639064 | ||
Gating the selectivity filter in ClC chloride channels | Q27640749 | ||
All-atom empirical potential for molecular modeling and dynamics studies of proteins | Q27860468 | ||
The CLC chloride channel family | Q28137684 | ||
Ion permeation mechanism of the potassium channel | Q30864083 | ||
A decade of CLC chloride channels: structure, mechanism, and many unsettled questions. | Q34001376 | ||
Mechanisms of selectivity in channels and enzymes studied with interactive molecular dynamics | Q34181800 | ||
Ion permeation and selectivity in ClC-type chloride channels | Q34211948 | ||
Probing the pore of ClC-0 by substituted cysteine accessibility method using methane thiosulfonate reagents | Q36436511 | ||
Dipoles localized at helix termini of proteins stabilize charges | Q37423541 | ||
Statistical mechanical equilibrium theory of selective ion channels | Q40145567 | ||
Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer | Q40157344 | ||
Molecular dynamics of the KcsA K(+) channel in a bilayer membrane | Q40164648 | ||
K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study | Q40211009 | ||
Physical origin of selectivity in ionic channels of biological membranes | Q40222794 | ||
Mutational analysis demonstrates that ClC-4 and ClC-5 directly mediate plasma membrane currents. | Q40984621 | ||
Permeation and block of the skeletal muscle chloride channel, ClC-1, by foreign anions | Q41032998 | ||
Pore-forming segments in voltage-gated chloride channels | Q41077516 | ||
Conformational changes in the pore of CLC-0. | Q41780502 | ||
Nonequilibrium gating and voltage dependence of the ClC-0 Cl- channel | Q41937820 | ||
Gating competence of constitutively open CLC-0 mutants revealed by the interaction with a small organic Inhibitor | Q41952428 | ||
Inward rectification in ClC-0 chloride channels caused by mutations in several protein regions | Q41952453 | ||
A biological role for prokaryotic ClC chloride channels | Q44183187 | ||
Characterization of an inwardly rectifying chloride conductance expressed by cultured rat cortical astrocytes. | Q48616361 | ||
Energetics of ion conduction through the K+ channel. | Q48620522 | ||
Gating of the voltage-dependent chloride channel CIC-0 by the permeant anion. | Q49065550 | ||
THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method | Q56157177 | ||
Reconstructing Potentials of Mean Force through Time Series Analysis of Steered Molecular Dynamics Simulations | Q57233534 | ||
P433 | issue | 2 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 836-845 | |
P577 | publication date | 2004-02-01 | |
P1433 | published in | Biophysical Journal | Q2032955 |
P1476 | title | Mechanism of anionic conduction across ClC | |
P478 | volume | 86 |
Q33999423 | A three-state multi-ion kinetic model for conduction properties of ClC-0 chloride channel |
Q56974917 | CLC Chloride Channels and Transporters: From Genes to Protein Structure, Pathology and Physiology |
Q33912612 | CLC channels and transporters: proteins with borderline personalities. |
Q37129332 | CLC-0 and CFTR: chloride channels evolved from transporters |
Q46884297 | Charge state of the fast gate in chloride channels: insights from electrostatic calculations in a schematic model |
Q55116374 | Chloride Ion Transport by the E. coli CLC Cl-/H+ Antiporter: A Combined Quantum-Mechanical and Molecular-Mechanical Study. |
Q36428974 | ClC chloride channels viewed through a transporter lens |
Q57816807 | Computational modeling of ion transport through nanopores |
Q90743017 | Dynamical model of the CLC-2 ion channel reveals conformational changes associated with selectivity-filter gating |
Q34187032 | Exterior site occupancy infers chloride-induced proton gating in a prokaryotic homolog of the ClC chloride channel |
Q30477827 | Imaging the migration pathways for O2, CO, NO, and Xe inside myoglobin |
Q36138346 | Influences of mutations on the electrostatic binding free energies of chloride ions in Escherichia coli ClC. |
Q40263455 | Interactions between impermeant blocking ions in the cystic fibrosis transmembrane conductance regulator chloride channel pore: evidence for anion-induced conformational changes |
Q51134838 | Ion permeation dynamics in carbon nanotubes. |
Q34185955 | Ionic permeation free energy in gramicidin: a semimicroscopic perspective |
Q30443341 | Modeling and simulation of ion channels |
Q36982383 | Molecular Basis for Differential Anion Binding and Proton Coupling in the Cl(-)/H(+) Exchanger ClC-ec1 |
Q34186719 | Molecular Dynamics Simulations of Micelle Formation around Dimeric Glycophorin A Transmembrane Helices |
Q35843488 | Molecular dynamics investigation of Cl- and water transport through a eukaryotic CLC transporter |
Q36206945 | Molecular dynamics simulations of proteins in lipid bilayers |
Q48550582 | Molecular dynamics study of Na⁺ transportation in a cyclic peptide nanotube and its influences on water behaviors in the tube. |
Q37263378 | Proton transport pathway in the ClC Cl-/H+ antiporter |
Q57525124 | Quantifying barriers to monovalent anion transport in narrow non-polar pores |
Q36624584 | Revealing an outward-facing open conformational state in a CLC Cl(-)/H(+) exchange transporter |
Q36295647 | Roles of K149, G352, and H401 in the channel functions of ClC-0: testing the predictions from theoretical calculations |
Q33858562 | Secondary water pore formation for proton transport in a ClC exchanger revealed by an atomistic molecular-dynamics simulation |
Q33950723 | Statistical determinants of selective ionic complexation: ions in solvent, transport proteins, and other "hosts". |
Q33564924 | Structural fragment clustering reveals novel structural and functional motifs in alpha-helical transmembrane proteins |
Q30479746 | Sugar transport across lactose permease probed by steered molecular dynamics |
Q35556279 | The coupled proton transport in the ClC-ec1 Cl(-)/H(+) antiporter |
Q34350373 | The fast gating mechanism in ClC-0 channels |
Q36296098 | The mechanism of fast-gate opening in ClC-0. |
Q36296086 | The role of a conserved lysine in chloride- and voltage-dependent ClC-0 fast gating |
Q34351064 | Theoretical studies of the M2 transmembrane segment of the glycine receptor: models of the open pore structure and current-voltage characteristics |
Q47847987 | Two Cl Ions and a Glu Compete for a Helix Cage in the CLC Proton/Cl- Antiporter |
Search more.