Comparative study of the AT1 receptor prodrug antagonist candesartan cilexetil with other sartans on the interactions with membrane bilayers-Reference-Cited by-同舟云学术

Comparative study of the AT1 receptor prodrug antagonist candesartan cilexetil with other sartans on the interactions with membrane bilayers

Published:2012-12 Issue:12 Volume:1818 Page:3107-3120
ISSN:0005-2736
Container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes

Author:

Fotakis Charalambos,Megariotis Grigorios,Christodouleas Dionysios,Kritsi Eftichia,Zoumpoulakis Panagiotis,Ntountaniotis Dimitrios,Zervou Maria,Potamitis Constantinos,Hodzic Aden,Pabst Georg,Rappolt Michael,Mali Gregor,Baldus Johanna,Glaubitz Clemens,Papadopoulos Manthos G.,Afantitis Antreas,Melagraki Georgia,Mavromoustakos Thomas

Publisher

Elsevier BV

Subject

Cell Biology,Biochemistry,Biophysics

Reference90 articles.

1. An effort to understand the molecular basis of hypertension through the study of conformational analysis of losartan and sarmesin using a combination of Nuclear Magnetic Resonance spectroscopy and theoretical calculations;Mavromoustakos;J. Med. Chem.,1999

2. International Union of Pharmacology. XXIII. The angiotensin II receptors;De Gasparo;Pharmacol. Rev.,2000

3. Losartan's molecular basis of interaction with membranes and AT1 receptor;Zoumpoulakis;Chem. Phys. Lipids,2003

4. Drug–membrane interactions: significance for medicinal chemistry;Lucio;Curr. Med. Chem.,2010

5. Drug interactions with lipid membranes;Seddon;Chem. Soc. Rev.,2009

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The effects of molecular and nanoscopic additives on phospholipid membranes;Frontiers in Physics;2023-11-20

2. Revealing hidden molecular nanostructure details in the pellet formulation of ibuprofen by combining Synchrotron and laboratory sources;Journal of Drug Delivery Science and Technology;2022-02

3. Effects of cholesterol on the GPCR AT1 receptor and its interplay with AT1 antagonists;Cholesterol;2022

4. In silico study of levodopa in hydrated lipid bilayers at the atomistic level;Journal of Molecular Graphics and Modelling;2021-09

5. Molecular simulations of dopamine in a lipid bilayer;INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2020;2021