(Q80162774)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17436258%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

title

Molecular dynamics simulations of Na+/Cl(-)-dependent neurotransmitter transporters in a membrane-aqueous system (English)

1 reference

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29 December 2019

5

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29 December 2019

author name string

Anne Marie Jørgensen

1

1 reference

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29 December 2019

Lena Tagmose

2

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29 December 2019

Anne Marie M Jørgensen

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17436258%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

Klaus P Bøgesø

4

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29 December 2019

publication date

1 June 2007

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29 December 2019

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29 December 2019

volume

2

1 reference

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29 December 2019

issue

6

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29 December 2019

page(s)

827-840

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From synapse to vesicle: the reuptake and storage of biogenic amine neurotransmitters

29 December 2019

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Neurotransmitter transporters. A tale of two families

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Neurotransmitter transporters: recent progress

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Escitalopram, the S-(+)-enantiomer of citalopram, is a selective serotonin reuptake inhibitor with potent effects in animal models predictive of antidepressant and anxiolytic activities

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7 January 2021

Definition of an uptake pharmacophore of the serotonin transporter through 3D-QSAR analysis

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7 January 2021

Structures and models of transporter proteins

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7 January 2021

Molecular model of the neural dopamine transporter

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7 January 2021

Molecular mechanism of citalopram and cocaine interactions with neurotransmitter transporters

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7 January 2021

A putative three-dimensional arrangement of the human serotonin transporter transmembrane helices: a tool to aid experimental studies

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7 January 2021

Putative drug binding conformations of monoamine transporters

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7 January 2021

Lactose permease as a paradigm for membrane transport proteins (Review).

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7 January 2021

Structure and mechanism of the lactose permease of Escherichia coli

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7 January 2021

Structure and mechanism of the glycerol-3-phosphate transporter from Escherichia coli

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7 January 2021

Crystal structure of a bacterial homologue of Na+/Cl--dependent neurotransmitter transporters

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7 January 2021

Three-dimensional structure of the ion-coupled transport protein NhaA.

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7 January 2021

Structure of a Na+/H+ antiporter and insights into mechanism of action and regulation by pH.

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7 January 2021

Getting the message across: a recent transporter structure shows the way.

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7 January 2021

A comprehensive structure-based alignment of prokaryotic and eukaryotic neurotransmitter/Na+ symporters (NSS) aids in the use of the LeuT structure to probe NSS structure and function

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7 January 2021

A homology model of SERT based on the LeuTAa template

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7 January 2021

Folding proteins into membranes

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7 January 2021

Molecular mechanics in biology: from structure to function, taking account of solvation

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7 January 2021

Proteins that convert from alpha helix to beta sheet: implications for folding and disease

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7 January 2021

Membrane protein folding and stability: physical principles

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7 January 2021

Structure of the integral membrane domain of the GLP1 receptor

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7 January 2021

Peptides and proteins in membranes: what can we learn via computer simulations?

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7 January 2021

Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system.

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7 January 2021

Molecular modeling and molecular dynamics simulation of the human A2B adenosine receptor. The study of the possible binding modes of the A2B receptor antagonists

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7 January 2021

Pharmacophore and receptor models for neurokinin receptors

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7 January 2021

Three-dimensional models of histamine H3 receptor antagonist complexes and their pharmacophore

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

An alamethicin channel in a lipid bilayer: molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Protein-induced membrane disorder: a molecular dynamics study of melittin in a dipalmitoylphosphatidylcholine bilayer

1 reference

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7 January 2021

Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel

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7 January 2021

Conformational dynamics of the nicotinic acetylcholine receptor channel: a 35-ns molecular dynamics simulation study

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7 January 2021

Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces

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7 January 2021

Molecular dynamics of dopamine at the D2 receptor

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7 January 2021

Homology modeling of the serotonin transporter: insights into the primary escitalopram-binding site.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Rotamer libraries in the 21st century

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

The third transmembrane domain of the serotonin transporter contains residues associated with substrate and cocaine binding

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Permeation and gating residues in serotonin transporter

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https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Transmembrane domain I contributes to the permeation pathway for serotonin and ions in the serotonin transporter.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

The chicken serotonin transporter discriminates between serotonin-selective reuptake inhibitors. A species-scanning mutagenesis study

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7 January 2021

The Protein Data Bank

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7 January 2021

HELANAL: a program to characterize helix geometry in proteins.

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7 January 2021

Channel-forming toxins: tales of transformation

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7 January 2021

Stability and fluctuations of amide hydrogen bonds in a bacterial cytochrome c: a molecular dynamics study.

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7 January 2021

Functional role of critical stripe residues in transmembrane span 7 of the serotonin transporter. Effects of Na+, Li+, and methanethiosulfonate reagents

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7 January 2021

Critical amino acid residues in transmembrane span 7 of the serotonin transporter identified by random mutagenesis.

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7 January 2021

Serotonin and cocaine-sensitive inactivation of human serotonin transporters by methanethiosulfonates targeted to transmembrane domain I.

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7 January 2021

Tyr-95 and Ile-172 in transmembrane segments 1 and 3 of human serotonin transporters interact to establish high affinity recognition of antidepressants

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7 January 2021

Application of a Theory of Enzyme Specificity to Protein Synthesis

1 reference

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7 January 2021

Theory of biomolecular recognition

1 reference

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7 January 2021

A novel inhibitor that suspends the induced fit mechanism of UDP-N-acetylglucosamine enolpyruvyl transferase (MurA).

1 reference

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7 January 2021

Substrate-induced conformational changes in the transmembrane segments of human P-glycoprotein. Direct evidence for the substrate-induced fit mechanism for drug binding.

1 reference

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7 January 2021

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

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7 January 2021

Preferred conformation of serotonin and a postulate on the nature of its receptor from molecular orbital calculations

1 reference

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7 January 2021

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

VMD: visual molecular dynamics

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Combined ab initio/empirical approach for optimization of Lennard-Jones parameters for polar-neutral compounds

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Surface salt bridges, double-mutant cycles, and protein stability: an experimental and computational analysis of the interaction of the Asp 23 side chain with the N-terminus of the N-terminal domain of the ribosomal protein l9.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Synthesis and biological evaluation of [11C]talopram and [11C]talsupram: candidate PET ligands for the norepinephrine transporter

1 reference

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7 January 2021

Synthesis and positron emission tomography evaluation of three norepinephrine transporter radioligands: [C-11]desipramine, [C-11]talopram and [C-11]talsupram

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600243

7 January 2021

Identifiers

DOI

10.1002/CMDC.200600243

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17436258%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

1 reference