Resveratrol interferes with the aggregation of membrane-bound human-IAPP: A molecular dynamics study

European Journal of Medicinal Chemistry

Volumn 92, Issue , 2015, Pages 876-881

  Lolicato, Fabio ^a,b   Raudino, Antonio ^a   Milardi, Danilo ^c   La Rosa, Carmelo ^a  

^a UNIVERSITY OF CATANIA   (Italy)

^b TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^c CNR   (Italy)

Author keywords

Atomistic simulation; Membrane; Molecular dynamics; Resveratrol; Type II diabetes

Indexed keywords

AMYLIN; AMYLOID; RESVERATROL; STILBENE DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; COMPLEX FORMATION; DRUG PROTEIN BINDING; HUMAN; HYDROPHOBICITY; MEMBRANE DAMAGE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PROTEIN AGGREGATION; PROTEIN SECONDARY STRUCTURE; ANTAGONISTS AND INHIBITORS; CELL MEMBRANE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECTS; METABOLISM; STRUCTURE ACTIVITY RELATION;

CELL MEMBRANE; HUMANS; ISLET AMYLOID POLYPEPTIDE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; STILBENES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84922216978     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2015.01.047     Document Type: Article

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