Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.
about
Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayersModeling kinetics of subcellular disposition of chemicals.Interaction of local anesthetics with biomembranes consisting of phospholipids and cholesterol: mechanistic and clinical implications for anesthetic and cardiotoxic effects.Local anesthetic failure associated with inflammation: verification of the acidosis mechanism and the hypothetic participation of inflammatory peroxynitrite.Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayerProbing the combined effect of flunitrazepam and lidocaine on the stability and organization of bilayer lipid membranes. A differential scanning calorimetry and dynamic light scattering study.Carane derivative stereoisomers of different local anaesthetic and antiplatelet activity similarly potentiate forskolin-stimulated cyclic AMP response and bind to beta-adrenoceptors in the rat brain cortex.
P2860
Q31023291-79BF714D-4055-4C31-902D-ED951E550F90Q37194304-C52B21B9-34CD-4131-95E9-C7D8C9AB7AA8Q38156766-F51E4A5B-69F3-4955-AF44-D7BB24128132Q39180706-1A2F037C-9DC5-4B26-B728-86C4DD8BF94BQ39408569-773E5832-B59A-4BBC-A7F6-70AADC7B7E82Q44214103-9FB28BD1-EA6E-44E7-9C31-93DC8C691716Q45138375-59B69BFC-B9BE-4752-BC89-73B8946A6323
P2860
Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
2003年论文
@zh
2003年论文
@zh-cn
name
Effects of a carane derivative ...... molecular dynamics simulation.
@en
type
label
Effects of a carane derivative ...... molecular dynamics simulation.
@en
prefLabel
Effects of a carane derivative ...... molecular dynamics simulation.
@en
P2093
P2860
P1433
P1476
Effects of a carane derivative ...... molecular dynamics simulation.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(03)74560-3
P407
P577
2003-08-01T00:00:00Z