A selectivity filter at the intracellular end of the acid-sensing ion channel pore
暂无分享,去创建一个
T. Allen | T. Lynagh | Vitaly V. Komnatnyy | S. Pless | C. Boiteux | E. Flood | M. Wulf | Janne M. Colding
[1] E. Gouaux,et al. X-ray structures define human P2X3 receptor gating cycle and antagonist action , 2016, Nature.
[2] Youjia Hu,et al. Two di-leucine motifs regulate trafficking and function of mouse ASIC2a , 2016, Molecular Brain.
[3] A. Baron,et al. Pharmacology of acid-sensing ion channels – Physiological and therapeutical perspectives , 2015, Neuropharmacology.
[4] S. Gründer,et al. Biophysical properties of acid-sensing ion channels (ASICs) , 2015, Neuropharmacology.
[5] M. Giladi,et al. Sodium recognition by the Na+/Ca2+ exchanger in the outward-facing conformation , 2014, Proceedings of the National Academy of Sciences.
[6] L. Palmer,et al. Ion conduction and selectivity in acid-sensing ion channel 1 , 2014, The Journal of general physiology.
[7] Ethan B. Van Arnam,et al. In Vivo Incorporation of Non‐canonical Amino Acids by Using the Chemical Aminoacylation Strategy: A Broadly Applicable Mechanistic Tool , 2014, Chembiochem : a European journal of chemical biology.
[8] M. Welsh,et al. Protons are a neurotransmitter that regulates synaptic plasticity in the lateral amygdala , 2014, Proceedings of the National Academy of Sciences.
[9] V. Aroniadou-Anderjaska,et al. ASIC1a Activation Enhances Inhibition in the Basolateral Amygdala and Reduces Anxiety , 2014, The Journal of Neuroscience.
[10] Toby W Allen,et al. Ion conduction and conformational flexibility of a bacterial voltage-gated sodium channel , 2014, Proceedings of the National Academy of Sciences.
[11] E. Gouaux,et al. X-Ray Structure of Acid-Sensing Ion Channel 1–Snake Toxin Complex Reveals Open State of a Na+-Selective Channel , 2014, Cell.
[12] Xiang-ming Zha,et al. Three distinct motifs within the C-terminus of acid-sensing ion channel 1a regulate its surface trafficking , 2013, Neuroscience.
[13] B. Roux,et al. Simulations of anionic lipid membranes: development of interaction-specific ion parameters and validation using NMR data. , 2013, The journal of physical chemistry. B.
[14] B. Falkenburger,et al. High Ca2+ permeability of a peptide-gated DEG/ENaC from Hydra , 2012, The Journal of General Physiology.
[15] E. Gouaux,et al. Structural plasticity and dynamic selectivity of acid-sensing ion channel–spider toxin complexes , 2012, Nature.
[16] L. Dang,et al. Molecular mechanism of specific ion interactions between alkali cations and acetate anion in aqueous solution: a molecular dynamics study. , 2012, The journal of physical chemistry. B.
[17] M. Hattori,et al. Molecular mechanism of ATP binding and ion channel activation in P2X receptors , 2012, Nature.
[18] M. Carattino,et al. Contribution of Residues in Second Transmembrane Domain of ASIC1a Protein to Ion Selectivity* , 2012, The Journal of Biological Chemistry.
[19] J. Galpin,et al. Contributions of Counter-Charge in a Potassium Channel Voltage-Sensor Domain , 2011, Nature chemical biology.
[20] Tianbo Li,et al. Outlines of the pore in open and closed conformations describe the gating mechanism of ASIC1. , 2011, Nature communications.
[21] W. Catterall,et al. THE CRYSTAL STRUCTURE OF A VOLTAGE-GATED SODIUM CHANNEL , 2011, Nature.
[22] Tianbo Li,et al. Asp433 in the closing gate of ASIC1 determines stability of the open state without changing properties of the selectivity filter or Ca2+ block , 2011, The Journal of general physiology.
[23] A. Kalinichev,et al. Metal cation complexation with natural organic matter in aqueous solutions: molecular dynamics simulations and potentials of mean force. , 2010, Langmuir : the ACS journal of surfaces and colloids.
[24] Alexander D. MacKerell,et al. Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types. , 2010, The journal of physical chemistry. B.
[25] B. Roux. Exploring the ion selectivity properties of a large number of simplified binding site models. , 2010, Biophysical journal.
[26] Donald G. Truhlar,et al. Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods , 2010 .
[27] Matthew A. Howard,et al. The Amygdala Is a Chemosensor that Detects Carbon Dioxide and Acidosis to Elicit Fear Behavior , 2009, Cell.
[28] Jianpeng Ma,et al. CHARMM: The biomolecular simulation program , 2009, J. Comput. Chem..
[29] Fang Yu,et al. Inherent Dynamics of the Acid-Sensing Ion Channel 1 Correlates with the Gating Mechanism , 2009, PLoS biology.
[30] Benoît Roux,et al. Control of ion selectivity in LeuT: two Na+ binding sites with two different mechanisms. , 2008, Journal of molecular biology.
[31] Eric Gouaux,et al. Structure of acid-sensing ion channel 1 at 1.9 A resolution and low pH. , 2007, Nature.
[32] H. Lester,et al. Chemical-scale studies on the role of a conserved aspartate in preorganizing the agonist binding site of the nicotinic acetylcholine receptor. , 2007, Biochemistry.
[33] Toby W Allen,et al. Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels. , 2006, Biophysical chemistry.
[34] L. Schild,et al. A Gating Mutation in the Internal Pore of ASIC1a* , 2006, Journal of Biological Chemistry.
[35] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[36] E. Mccleskey,et al. Acid‐Sensing Ion Channels , 2005 .
[37] B. Roux,et al. Control of ion selectivity in potassium channels by electrostatic and dynamic properties of carbonyl ligands , 2004, Nature.
[38] M. Welsh,et al. Neuroprotection in Ischemia Blocking Calcium-Permeable Acid-Sensing Ion Channels , 2004, Cell.
[39] Alexander D. MacKerell,et al. Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations , 2004, J. Comput. Chem..
[40] Francisco Bezanilla,et al. A fluorophore attached to nicotinic acetylcholine receptor βM2 detects productive binding of agonist to the αδ site , 2004 .
[41] Robert C. Edgar,et al. MUSCLE: multiple sequence alignment with high accuracy and high throughput. , 2004, Nucleic acids research.
[42] John A. Wemmie,et al. The Acid-Activated Ion Channel ASIC Contributes to Synaptic Plasticity, Learning, and Memory , 2002, Neuron.
[43] L. Schild,et al. Epithelial sodium channel/degenerin family of ion channels: a variety of functions for a shared structure. , 2002, Physiological reviews.
[44] L. Schild,et al. Permeability Properties of Enac Selectivity Filter Mutants , 2001, The Journal of general physiology.
[45] S. Sheng,et al. Second Transmembrane Domains of ENaC Subunits Contribute to Ion Permeation and Selectivity* , 2001, The Journal of Biological Chemistry.
[46] B. Roux,et al. Energetics of ion conduction through the K+ channel , 2001, Nature.
[47] M. Lazdunski,et al. Nonsteroid Anti-Inflammatory Drugs Inhibit Both the Activity and the Inflammation-Induced Expression of Acid-Sensing Ion Channels in Nociceptors , 2001, The Journal of Neuroscience.
[48] J. Mainland,et al. Probing ion permeation and gating in a K+ channel with backbone mutations in the selectivity filter , 2001, Nature Neuroscience.
[49] Jinqing Li,et al. Characterization of the Selectivity Filter of the Epithelial Sodium Channel* , 2000, The Journal of Biological Chemistry.
[50] K. Keyser,et al. Charged residues in the M2 region of α-hENaC play a role in channel conductance , 2000 .
[51] P. Snyder,et al. A Pore Segment in DEG/ENaC Na+ Channels* , 1999, The Journal of Biological Chemistry.
[52] L. Schild,et al. Identification of a highly conserved sequence at the N-terminus of the epithelial Na+ channel α subunit involved in gating , 1999, Pflügers Archiv.
[53] H. Lester,et al. INCORPORATION OF ESTERS INTO PROTEINS : IMPROVED SYNTHESIS OF HYDROXYACYL TRNAS , 1999 .
[54] L. Schild,et al. On the Molecular Basis of Ion Permeation in the Epithelial Na+ Channel , 1999, The Journal of general physiology.
[55] L. Schild,et al. A single point mutation in the pore region of the epithelial Na+ channel changes ion selectivity by modifying molecular sieving. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[56] E. Oelkers,et al. Experimental determination of aqueous sodium-acetate dissociation constants at temperatures from 20 to 240°C , 1998 .
[57] Alexander D. MacKerell,et al. All-atom empirical potential for molecular modeling and dynamics studies of proteins. , 1998, The journal of physical chemistry. B.
[58] M. Lazdunski,et al. A proton-gated cation channel involved in acid-sensing , 1997, Nature.
[59] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[60] B. Brooks,et al. Constant pressure molecular dynamics simulation: The Langevin piston method , 1995 .
[61] M. Lazdunski,et al. Functional Degenerin-containing Chimeras Identify Residues Essential for Amiloride-sensitive Na Channel Function (*) , 1995, The Journal of Biological Chemistry.
[62] D. Beglov,et al. Finite representation of an infinite bulk system: Solvent boundary potential for computer simulations , 1994 .
[63] Monica Driscoll,et al. A transmembrane domain of the putative channel subunit MEC-4 influences mechanotransduction and neurodegeneration in C. elegans , 1994, Nature.
[64] Peter A. Kollman,et al. FREE ENERGY CALCULATIONS : APPLICATIONS TO CHEMICAL AND BIOCHEMICAL PHENOMENA , 1993 .
[65] T. Darden,et al. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems , 1993 .
[66] R. Swendsen,et al. THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method , 1992 .
[67] Car,et al. Unified approach for molecular dynamics and density-functional theory. , 1985, Physical review letters.
[68] Hoover,et al. Canonical dynamics: Equilibrium phase-space distributions. , 1985, Physical review. A, General physics.
[69] S. Nosé. A unified formulation of the constant temperature molecular dynamics methods , 1984 .
[70] H. C. Andersen. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations , 1983 .
[71] W. L. Jorgensen,et al. Comparison of simple potential functions for simulating liquid water , 1983 .
[72] M. Karplus,et al. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .
[73] Leonard Kleinman,et al. Efficacious Form for Model Pseudopotentials , 1982 .
[74] H. C. Andersen. Molecular dynamics simulations at constant pressure and/or temperature , 1980 .
[75] J. Davis,et al. Deuterium magnetic resonance study of the gel and liquid crystalline phases of dipalmitoyl phosphatidylcholine. , 1979, Biophysical journal.
[76] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[77] G. Torrie,et al. Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling , 1977 .
[78] Charles H. Bennett,et al. Efficient estimation of free energy differences from Monte Carlo data , 1976 .
[79] S. Chan,et al. Thermal phase transitions in deuterated lecithin bilayers. , 1975, Chemistry and physics of lipids.
[80] C. V. Krishnan,et al. Studies of hydrophobic bonding in aqueous alcohols: Enthalpy measurements and model calculations , 1973 .
[81] B. Hille. The Permeability of the Sodium Channel to Metal Cations in Myelinated Nerve , 1972, The Journal of general physiology.
[82] Arthur Mitchell. Contribution to the Statistics of Pneumonia , 1857, Edinburgh medical journal.
[83] H. Lester,et al. A fluorophore attached to nicotinic acetylcholine receptor beta M2 detects productive binding of agonist to the alpha delta site. , 2004, Proceedings of the National Academy of Sciences of the United States of America.
[84] K. Keyser,et al. Charged residues in the M2 region of alpha-hENaC play a role in channel conductance. , 2000, American journal of physiology. Cell physiology.
[85] H. Lester,et al. In vivo incorporation of unnatural amino acids into ion channels in Xenopus oocyte expression system. , 1998, Methods in enzymology.
[86] Felix Franks,et al. Water:A Comprehensive Treatise , 1972 .
[87] THE JOURNAL OF PHYSICAL CHEMISTRY B , 2022 .