Molecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.

Molecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.

Item
http://www.wikidata.org/entity/Q35777575
Release of 11-cis-retinal from cellular retinaldehyde-binding protein by acidic lipids.In silico models for the human alpha4beta2 nicotinic acetylcholine receptor.Higher susceptibility to halothane modulation in open- than in closed-channel alpha4beta2 nAChR revealed by molecular dynamics simulationsUnresponsive correlated motion in alpha7 nAChR to halothane binding explains its functional insensitivity to volatile anesthetics.The role of structured water in mediating general anesthetic action on alpha4beta2 nAChRCannabinoids suppress inflammatory and neuropathic pain by targeting α3 glycine receptors.Binding of β-amyloid (1-42) peptide to negatively charged phospholipid membranes in the liquid-ordered state: modeling and experimental studiesExamining the contributions of lipid shape and headgroup charge on bilayer behavior.Behavioral differences between phosphatidic acid and phosphatidylcholine in the presence of the nicotinic acetylcholine receptor.Anionic lipid and cholesterol interactions with alpha4beta2 nAChR: insights from MD simulationsGeneral anesthetic binding to neuronal alpha4beta2 nicotinic acetylcholine receptor and its effects on global dynamicsInterpreting the structural mechanism of action for MT7 and human muscarinic acetylcholine receptor 1 complex by modeling protein-protein interaction.
P2860

Molecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.

Item
http://www.wikidata.org/entity/Q35777575
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@ast
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@en
type
label
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@ast
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@en
prefLabel
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@ast
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P921
P932
P356
P1433
P1476
Molecular dynamics simulations ...... hatidic acid, and cholesterol.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P921
P932