Molecular dynamics simulations of lysozyme–lipid systems: probing the early steps of protein aggregation

Journal of Biomolecular Structure and Dynamics

Volumn 36, Issue 9, 2018, Pages 2249-2260

  Trusova, Valeriya M ^a   Gorbenko, Galyna P ^a  

^a V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

Author keywords

amyloid; hen egg white lysozyme; lipid bilayer; molecular dynamics; protein aggregation

Indexed keywords

AMYLOID; LIPID; LYSOZYME; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLGLYCEROL; HEN EGG LYSOZYME; PROTEIN; PROTEIN AGGREGATE; PROTEIN BINDING;

ARTICLE; BILAYER MEMBRANE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN LIPID INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN UNFOLDING; STATISTICAL ANALYSIS; ANIMAL; CHEMISTRY; LIPID BILAYER; METABOLISM;

AMYLOID; ANIMALS; LIPID BILAYERS; LIPIDS; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; PROTEIN AGGREGATES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 85022228159     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2017.1349691     Document Type: Article

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