Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations.
about
Monoamine transporters: insights from molecular dynamics simulationsExploring the Inhibitory Mechanism of Approved Selective Norepinephrine Reuptake Inhibitors and Reboxetine Enantiomers by Molecular Dynamics StudyA multiscale computational modelling approach predicts mechanisms of female sex risk in the setting of arousal-induced arrhythmias.Computational and biochemical docking of the irreversible cocaine analog RTI 82 directly demonstrates ligand positioning in the dopamine transporter central substrate-binding site.Mutational analysis of the high-affinity zinc binding site validates a refined human dopamine transporter homology modelSimulations of substrate transport in the multidrug transporter EmrDSynthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors.Monoamine transporter structure, function, dynamics, and drug discovery: a computational perspective.Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5.New design strategies for antidepressant drugs.Structure and Dynamics Study of LeuT Using the Markov State Model and Perturbation Response Scanning Reveals Distinct Ion Induced Conformational States.Identification of the inhibitory mechanism of FDA approved selective serotonin reuptake inhibitors: an insight from molecular dynamics simulation study.Substrate transport pathway inside outward open conformation of EmrD: a molecular dynamics simulation study.
P2860
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P2860
Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Substrate binding and transloc ...... olecular dynamics simulations.
@en
type
label
Substrate binding and transloc ...... olecular dynamics simulations.
@en
prefLabel
Substrate binding and transloc ...... olecular dynamics simulations.
@en
P2860
P1476
Substrate binding and transloc ...... molecular dynamics simulations
@en
P2093
Kurt Kristiansen
Mari Gabrielsen
P2860
P2888
P304
P356
10.1007/S00894-011-1133-1
P577
2011-06-14T00:00:00Z