Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation. - Wikidata - wikimedia - TriplyDB

Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.

Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.

http://www.wikidata.org/entity/Q40248288

about

Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers Modeling 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 bilayer Probing 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

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P2860

Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.

http://www.wikidata.org/entity/Q40248288

description

2003 nî lūn-bûn

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2003年の論文

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2003年論文

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2003年論文

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2003年論文

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2003年論文

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2003年論文

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2003年论文

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2003年论文

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2003年论文

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name

Effects of a carane derivative ...... molecular dynamics simulation.

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type

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Effects of a carane derivative ...... molecular dynamics simulation.

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Effects of a carane derivative ...... molecular dynamics simulation.

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S0006-3495(03)74560-3

P1433

Biophysical Journal

P1476

Effects of a carane derivative ...... molecular dynamics simulation.

@en

P2093

J Grochowski

http://www.w3.org/2001/XMLSchema#string

P Serda

http://www.w3.org/2001/XMLSchema#string

R Czarnecki

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S Lochyński

http://www.w3.org/2001/XMLSchema#string

T Librowski

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T Róg

http://www.w3.org/2001/XMLSchema#string

P2860

Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: a molecular simulation study.

Molecular mechanisms of anesthesia.

Interactions of some local anesthetics and alcohols with membranes.

Charge pairing of headgroups in phosphatidylcholine membranes: A molecular dynamics simulation study.

Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study.

Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study.

Fast lipid disorientation at the onset of membrane fusion revealed by molecular dynamics simulations.

Effects of epicholesterol on the phosphatidylcholine bilayer: a molecular simulation study.

Molecular dynamics simulation of a phospholipid membrane.

Molecular and physicochemical aspects of local anesthetic-membrane interaction.

P304

1248-1258

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scholarly article

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10.1016/S0006-3495(03)74560-3

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2

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85

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Marta Pasenkiewicz-Gierula

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2003-08-01T00:00:00Z

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12885668

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phospholipid bilayer

P932

1303242

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