scholarly article | Q13442814 |
P2093 | author name string | Mark S P Sansom | |
Frances M Ashcroft | |||
Peter Proks | |||
Charlotte E Capener | |||
P2860 | cites work | The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity | Q22337058 |
Chemistry of ion coordination and hydration revealed by a K+ channel-Fab complex at 2.0 A resolution | Q22337277 | ||
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel | Q24537354 | ||
A family of putative Kir potassium channels in prokaryotes | Q24798078 | ||
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 | ||
Structural basis of water-specific transport through the AQP1 water channel | Q27637193 | ||
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 | ||
VMD: visual molecular dynamics | Q27860554 | ||
Raster3D: photorealistic molecular graphics | Q27860557 | ||
Comparative protein modelling by satisfaction of spatial restraints | Q27860866 | ||
Stereochemical quality of protein structure coordinates | Q27860874 | ||
Control of rectification and permeation by two distinct sites after the second transmembrane region in Kir2.1 K+ channel | Q28360309 | ||
HOLE: a program for the analysis of the pore dimensions of ion channel structural models | Q29619250 | ||
Transmembrane structure of an inwardly rectifying potassium channel | Q30658648 | ||
Ion permeation mechanism of the potassium channel | Q30864083 | ||
The preference of tryptophan for membrane interfaces. | Q31997161 | ||
Inwardly rectifying potassium channels. | Q33712453 | ||
Molecular determinants of KATP channel inhibition by ATP. | Q33888944 | ||
The pore dimensions of gramicidin A. | Q34020191 | ||
How proteins adapt to a membrane-water interface | Q34023262 | ||
Potassium channel structure: domain by domain | Q34029190 | ||
Mutations within the P-loop of Kir6.2 modulate the intraburst kinetics of the ATP-sensitive potassium channel | Q34093658 | ||
Ion conduction pore is conserved among potassium channels | Q34099241 | ||
Water permeation across biological membranes: mechanism and dynamics of aquaporin-1 and GlpF. | Q34105092 | ||
Potassium channels: structures, models, simulations. | Q34985100 | ||
Flexibility of the Kir6.2 inward rectifier K(+) channel pore | Q35061235 | ||
The functions of tryptophan residues in membrane proteins | Q35415759 | ||
Permeation properties of inward-rectifier potassium channels and their molecular determinants | Q36444965 | ||
Climatic impact of tropical lowland deforestation on nearby montane cloud forests | Q39163848 | ||
Electrostatics and the ion selectivity of ligand-gated channels | Q40127813 | ||
An alamethicin channel in a lipid bilayer: molecular dynamics simulations | Q40140076 | ||
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 | ||
Adhesion forces of lipids in a phospholipid membrane studied by molecular dynamics simulations | Q40225194 | ||
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature | Q41775672 | ||
The open pore conformation of potassium channels | Q42677283 | ||
Energetics of ion conduction through the K+ channel | Q48620522 | ||
Water and potassium dynamics inside the KcsA K(+) channel | Q48625241 | ||
Architecture of a K+ channel inner pore revealed by stoichiometric covalent modification | Q48921102 | ||
Rubidium and sodium permeability of the ATP-sensitive K+ channel in single rat pancreatic beta-cells. | Q52544591 | ||
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems | Q56750591 | ||
Molecular dynamics with coupling to an external bath | Q57569060 | ||
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics program | Q61773837 | ||
Residues beyond the selectivity filter of the K+ channel kir2.1 regulate permeation and block by external Rb+ and Cs+ | Q74007784 | ||
P433 | issue | 4 | |
P407 | language of work or name | English | Q1860 |
P1104 | number of pages | 12 | |
P304 | page(s) | 2345-2356 | |
P577 | publication date | 2003-04-01 | |
P1433 | published in | Biophysical Journal | Q2032955 |
P1476 | title | Filter flexibility in a mammalian K channel: models and simulations of Kir6.2 mutants | |
P478 | volume | 84 |
Q44627977 | A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0. |
Q46800369 | Allosteric effects of external K+ ions mediated by the aspartate of the GYGD signature sequence in the Kv2.1 K+ channel |
Q43203435 | Anionic phospholipid interactions with the potassium channel KcsA: simulation studies |
Q92938650 | Computational Study of the Loss-of-Function Mutations in the Kv1.5 Channel Associated with Atrial Fibrillation |
Q30483700 | Conformational changes in the selectivity filter of the open-state KcsA channel: an energy minimization study |
Q35012348 | Dynamics of K+ ion conduction through Kv1.2. |
Q37394938 | Energetics of Multi-Ion Conduction Pathways in Potassium Ion Channels. |
Q40287714 | Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1. |
Q40949543 | Functional analysis of a structural model of the ATP-binding site of the KATP channel Kir6.2 subunit. |
Q35716412 | Identification of the Conformational transition pathway in PIP2 Opening Kir Channels |
Q39845752 | Intrinsic Free Energy of the Conformational Transition of the KcsA Signature Peptide from Conducting to Nonconducting State |
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Q35121309 | K+ conduction in the selectivity filter of potassium channels is monitored by the charge distribution along their sequence |
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Q35590744 | Membrane protein simulations: ion channels and bacterial outer membrane proteins |
Q35584086 | Merging functional studies with structures of inward-rectifier K+ channels |
Q37277012 | Model development for the viral Kcv potassium channel |
Q43206586 | Mutations in the K(+)-channel KcsA toward Kir channels alter salt-induced clusterization and blockade by quaternary alkylammonium ions |
Q27666393 | On the structural basis of modal gating behavior in K+ channels |
Q40259570 | Potassium channel, ions, and water: simulation studies based on the high resolution X-ray structure of KcsA. |
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Q36436751 | Regulation of K+ flow by a ring of negative charges in the outer pore of BKCa channels. Part I: Aspartate 292 modulates K+ conduction by external surface charge effect |
Q40115311 | Saturation and microsecond gating of current indicate depletion-induced instability of the MaxiK selectivity filter |
Q55651384 | Site-specific ion occupation in the selectivity filter causes voltage-dependent gating in a viral K+ channel. |
Q44606572 | The Selectivity Filter May Act as the Agonist-activated Gate in the G Protein-activated Kir3.1/Kir3.4 K+ Channel |
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