Computational modeling study of functional microdomains in cannabinoid receptor type 1.
about
Understanding functional residues of the cannabinoid CB1.Dissimilar interaction of CB1/CB2 with lipid bilayers as revealed by molecular dynamics simulation.Design, synthesis, binding and docking-based 3D-QSAR studies of 2-pyridylbenzimidazoles--a new family of high affinity CB1 cannabinoid ligands.Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β 2 AR.Accessing gap-junction channel structure-function relationships through molecular modeling and simulationsSolid-state NMR and molecular dynamics characterization of cannabinoid receptor-1 (CB1) helix 7 conformational plasticity in model membranesProgress in structure based drug design for G protein-coupled receptors.In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation study.
P2860
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P2860
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@en
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@nl
type
label
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@en
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@nl
prefLabel
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@en
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@nl
P2093
P50
P921
P1476
Computational modeling study of functional microdomains in cannabinoid receptor type 1.
@en
P2093
C David Pessoa-Mahana
Jose A Garate
Leonardo Sepulveda Duran
P304
P356
10.1016/J.BMC.2008.02.070
P407
P577
2008-02-26T00:00:00Z