Pages that link to "Q79312324"
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The following pages link to Mechanism of intracellular block of the KcsA K+ channel by tetrabutylammonium: insights from X-ray crystallography, electrophysiology and replica-exchange molecular dynamics simulations (Q79312324):
Displaying 33 items.
- Diversity of Potassium Channel Ligands: Focus on Scorpion Toxins (Q26766001) (← links)
- The voltage-dependent gate in MthK potassium channels is located at the selectivity filter (Q27675587) (← links)
- Structures of KcsA in Complex with Symmetrical Quaternary Ammonium Compounds Reveal a Hydrophobic Binding Site (Q27684944) (← links)
- Screening blockers against a potassium channel with a droplet interface bilayer array (Q30157490) (← links)
- Crystallization chaperone strategies for membrane proteins (Q30406181) (← links)
- Structural correlates of selectivity and inactivation in potassium channels (Q30407608) (← links)
- Modeling and simulation of ion channels (Q30443341) (← links)
- Potassium channel block by a tripartite complex of two cationophilic ligands and a potassium ion. (Q30497371) (← links)
- BK channels with beta3a subunits generate use-dependent slow afterhyperpolarizing currents by an inactivation-coupled mechanism. (Q34622920) (← links)
- The contribution of hydrophobic residues in the pore-forming region of the ryanodine receptor channel to block by large tetraalkylammonium cations and Shaker B inactivation peptides (Q36209624) (← links)
- A novel N-terminal motif of dipeptidyl peptidase-like proteins produces rapid inactivation of KV4.2 channels by a pore-blocking mechanism (Q36713573) (← links)
- The membrane potential and its representation by a constant electric field in computer simulations (Q36938659) (← links)
- Trans-channel interactions in batrachotoxin-modified skeletal muscle sodium channels: voltage-dependent block by cytoplasmic amines, and the influence of mu-conotoxin GIIIA derivatives and permeant ions (Q36938692) (← links)
- Properties of the inner pore region of TRPV1 channels revealed by block with quaternary ammoniums. (Q36946686) (← links)
- Molecular template for a voltage sensor in a novel K+ channel. III. Functional reconstitution of a sensorless pore module from a prokaryotic Kv channel (Q36980027) (← links)
- Interaction of local anesthetics with the K (+) channel pore domain: KcsA as a model for drug-dependent tetramer stability (Q37009060) (← links)
- K+ channel modulators for the treatment of neurological disorders and autoimmune diseases (Q37162392) (← links)
- Unambiguous observation of blocked states reveals altered, blocker-induced, cardiac ryanodine receptor gating (Q37310813) (← links)
- Assessing hERG pore models as templates for drug docking using published experimental constraints: the inactivated state in the context of drug block (Q38632776) (← links)
- A specific two-pore domain potassium channel blocker defines the structure of the TASK-1 open pore (Q39777149) (← links)
- Characterizing the fatty acid binding site in the cavity of potassium channel KcsA (Q41822118) (← links)
- Overlapping binding sites of structurally different antiarrhythmics flecainide and propafenone in the subunit interface of potassium channel Kv2.1. (Q41833846) (← links)
- Structural model for dihydropyridine binding to L-type calcium channels (Q42092107) (← links)
- Multiple binding sites for fatty acids on the potassium channel KcsA (Q42136116) (← links)
- Cooperative nature of gating transitions in K(+) channels as seen from dynamic importance sampling calculations (Q42182110) (← links)
- Structural model for phenylalkylamine binding to L-type calcium channels (Q42961133) (← links)
- Biasing Potential Replica Exchange Multisite λ-Dynamics for Efficient Free Energy Calculations (Q43063613) (← links)
- Quantifying the diffusion of membrane proteins and peptides in black lipid membranes with 2-focus fluorescence correlation spectroscopy. (Q43087091) (← links)
- Understanding and improving photo-control of ion channels in nociceptors with azobenzene photo-switches. (Q46017441) (← links)
- Selective exclusion and selective binding both contribute to ion selectivity in KcsA, a model potassium channel (Q46325556) (← links)
- The molecular basis for an allosteric inhibition of K-flux gating in K channels (Q64100018) (← links)
- Conformational plasticity in the KcsA potassium channel pore helix revealed by homo-FRET studies (Q64106742) (← links)
- Overcoming synthetic challenges in targeting coenzyme A biosynthesis with the antimicrobial natural product CJ-15,801 (Q90609526) (← links)