Multistep binding of divalent cations to phospholipid bilayers: A molecular dynamics study

Angewandte Chemie - International Edition

Volumn 43, Issue 8, 2004, Pages 1021-1024

  Böckmann, Rainer A ^a,b   Grubmüller, Helmut ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

Calcium; Cations; Membranes; Molecular dynamics; Phospholipids

Indexed keywords

CALCIUM; CARBONYLATION; COMPUTER SIMULATION; LIPIDS; MOLECULAR DYNAMICS;

BILAYERS; CALCIUM IONS; MULTISTEP BINDING;

POSITIVE IONS;

CATION; PHOSPHOLIPID;

ARTICLE; BINDING AFFINITY; CATION EXCHANGE; CHEMICAL REACTION; CRYSTAL STRUCTURE; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHOSPHOLIPID BILAYER; REACTION ANALYSIS; SIMULATION;

BINDING SITES; CALCIUM; CATIONS, DIVALENT; KINETICS; LIPID BILAYERS; MODELS, CHEMICAL; PHOSPHOLIPIDS;

EID: 4544290164     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200352784     Document Type: Article

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