Pages that link to "Q36785076"
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The following pages link to Mechanism for alternating access in neurotransmitter transporters (Q36785076):
Displaying 50 items.
- Crystal structure of a SLC11 (NRAMP) transporter reveals the basis for transition-metal ion transport (Q24305990) (← links)
- Monoamine transporters: insights from molecular dynamics simulations (Q26777242) (← links)
- Insights to ligand binding to the monoamine transporters-from homology modeling to LeuBAT and dDAT (Q26781554) (← links)
- Inverted topologies in membrane proteins: a mini-review (Q26825305) (← links)
- The SLC6 transporters: perspectives on structure, functions, regulation, and models for transporter dysfunction (Q26825461) (← links)
- Visualizing functional motions of membrane transporters with molecular dynamics simulations (Q26826746) (← links)
- A steered molecular dynamics study of binding and translocation processes in the GABA transporter (Q27300859) (← links)
- Simulating the function of sodium/proton antiporters (Q27318374) (← links)
- Substrate-bound outward-open state of the betaine transporter BetP provides insights into Na+ coupling (Q27324687) (← links)
- Modeling and dynamics of the inward-facing state of a Na+/Cl- dependent neurotransmitter transporter homologue (Q27334606) (← links)
- A competitive inhibitor traps LeuT in an open-to-out conformation (Q27653127) (← links)
- Molecular basis of transport and regulation in the Na(+)/betaine symporter BetP (Q27654016) (← links)
- Mechanism of substrate recognition and transport by an amino acid antiporter (Q27659078) (← links)
- Molecular Basis of Alternating Access Membrane Transport by the Sodium-Hydantoin Transporter Mhp1 (Q27660757) (← links)
- Molecular basis of substrate-induced permeation by an amino acid antiporter (Q27667150) (← links)
- Insights into transport mechanism from LeuT engineered to transport tryptophan (Q27674534) (← links)
- Crystal structure of a bacterial homologue of the bile acid sodium symporter ASBT (Q27674756) (← links)
- X-ray structures of LeuT in substrate-free outward-open and apo inward-open states (Q27676655) (← links)
- Structures of LeuT in bicelles define conformation and substrate binding in a membrane-like context (Q27676749) (← links)
- Ligand induced conformational changes of the human serotonin transporter revealed by molecular dynamics simulations (Q28533835) (← links)
- Mapping Cholesterol Interaction Sites on Serotonin Transporter through Coarse-Grained Molecular Dynamics (Q28554731) (← links)
- Exploring the Inhibitory Mechanism of Approved Selective Norepinephrine Reuptake Inhibitors and Reboxetine Enantiomers by Molecular Dynamics Study (Q28833274) (← links)
- Structure alignment of membrane proteins: Accuracy of available tools and a consensus strategy (Q30152895) (← links)
- Molecular motions involved in Na-K-Cl cotransporter-mediated ion transport and transporter activation revealed by internal cross-linking between transmembrane domains 10 and 11/12. (Q30358170) (← links)
- A conserved salt bridge between transmembrane segments 1 and 10 constitutes an extracellular gate in the dopamine transporter (Q30368030) (← links)
- Repeat-swap homology modeling of secondary active transporters: updated protocol and prediction of elevator-type mechanisms (Q30379362) (← links)
- Insights from molecular dynamics: the binding site of cocaine in the dopamine transporter and permeation pathways of substrates in the leucine and dopamine transporters. (Q30532521) (← links)
- Electrostatics, hydration, and proton transfer dynamics in the membrane domain of respiratory complex I (Q30578374) (← links)
- Modelling and mutational analysis of Aspergillus nidulans UreA, a member of the subfamily of urea/H⁺ transporters in fungi and plants (Q30582173) (← links)
- Structural and mechanistic basis of proton-coupled metal ion transport in the SLC11/NRAMP family (Q30834787) (← links)
- Ligand effects on cross-linking support a conformational mechanism for serotonin transport (Q33553309) (← links)
- Binding and orientation of tricyclic antidepressants within the central substrate site of the human serotonin transporter. (Q33707171) (← links)
- Conformational dynamics of ligand-dependent alternating access in LeuT. (Q33729757) (← links)
- Molecular modeling and ligand docking for solute carrier (SLC) transporters (Q33751096) (← links)
- Conformational changes in dopamine transporter intracellular regions upon cocaine binding and dopamine translocation (Q33758304) (← links)
- The N terminus of monoamine transporters is a lever required for the action of amphetamines (Q33796294) (← links)
- Structural analysis of the extracellular entrance to the serotonin transporter permeation pathway (Q33832622) (← links)
- Comparison of human solute carriers (Q33836276) (← links)
- Structural Symmetry in Membrane Proteins. (Q33880058) (← links)
- A conserved methionine residue controls the substrate selectivity of a neuronal glutamate transporter (Q33967358) (← links)
- The ugly side of amphetamines: short- and long-term toxicity of 3,4-methylenedioxymethamphetamine (MDMA, 'Ecstasy'), methamphetamine and D-amphetamine (Q34025177) (← links)
- Unbiased simulations reveal the inward-facing conformation of the human serotonin transporter and Na(+) ion release (Q34064167) (← links)
- Structure and regulatory interactions of the cytoplasmic terminal domains of serotonin transporter. (Q34103328) (← links)
- Ion/substrate-dependent conformational dynamics of a bacterial homolog of neurotransmitter:sodium symporters. (Q34121740) (← links)
- The high-affinity binding site for tricyclic antidepressants resides in the outer vestibule of the serotonin transporter (Q34137102) (← links)
- Reconstructing a chloride-binding site in a bacterial neurotransmitter transporter homologue (Q34152288) (← links)
- Cytoplasmic permeation pathway of neurotransmitter transporters (Q34202128) (← links)
- Mechanism of anion selectivity and stoichiometry of the Na+/I- symporter (NIS). (Q34225585) (← links)
- Molecular Mechanisms of SERT in Platelets: Regulation of Plasma Serotonin Levels (Q34248836) (← links)
- Structural dynamics of the monoamine transporter homolog LeuT from accelerated conformational sampling and channel analysis (Q34254774) (← links)