Literature DB >> 18722341

NMR investigations of interactions between anesthetics and lipid bilayers.

Vasco Castro1, Baltzar Stevensson, Sergey V Dvinskikh, Carl-Johan Högberg, Alexander P Lyubartsev, Herbert Zimmermann, Dick Sandström, Arnold Maliniak.   

Abstract

Interactions between anesthetics (lidocaine and short chain alcohols) and lipid membranes formed by dimyristoylphosphatidylcholine (DMPC) were studied using NMR spectroscopy. The orientational order of lidocaine was investigated using deuterium NMR on a selectively labelled compound whereas segmental ordering in the lipids was probed by two-dimensional 1H-13C separated local field experiments under magic-angle spinning conditions. In addition, trajectories generated in molecular dynamics (MD) computer simulations were used for interpretation of the experimental results. Separate simulations were carried out with charged and uncharged lidocaine molecules. Reasonable agreement between experimental dipolar interactions and the calculated counterparts was observed. Our results clearly show that charged lidocaine affects significantly the lipid headgroup. In particular the ordering of the lipids is increased accompanied by drastic changes in the orientation of the P-N vector in the choline group.

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 18722341     DOI: 10.1016/j.bbamem.2008.07.023

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN: 0006-3002


  5 in total

1.  Effect of the cosolutes trehalose and methanol on the equilibrium and phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations.

Authors:  Monika Laner; Bruno A C Horta; Philippe H Hünenberger
Journal:  Eur Biophys J       Date:  2014-08-24       Impact factor: 1.733

2.  Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach.

Authors:  Sepideh Amjad-Iranagh; Abbas Yousefpour; Parto Haghighi; Hamid Modarress
Journal:  J Mol Model       Date:  2013-06-25       Impact factor: 1.810

3.  Area per lipid and cholesterol interactions in membranes from separated local-field (13)C NMR spectroscopy.

Authors:  Avigdor Leftin; Trivikram R Molugu; Constantin Job; Klaus Beyer; Michael F Brown
Journal:  Biophys J       Date:  2014-11-18       Impact factor: 4.033

4.  Combination of anti-hypertensive drugs: a molecular dynamics simulation study.

Authors:  Abbas Yousefpour; Hamid Modarress; Fatemeh Goharpey; Sepideh Amjad-Iranagh
Journal:  J Mol Model       Date:  2017-04-10       Impact factor: 1.810

5.  Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions.

Authors:  Alexandru Botan; Fernando Favela-Rosales; Patrick F J Fuchs; Matti Javanainen; Matej Kanduč; Waldemar Kulig; Antti Lamberg; Claire Loison; Alexander Lyubartsev; Markus S Miettinen; Luca Monticelli; Jukka Määttä; O H Samuli Ollila; Marius Retegan; Tomasz Róg; Hubert Santuz; Joona Tynkkynen
Journal:  J Phys Chem B       Date:  2015-11-25       Impact factor: 2.991

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.