Identification of aggregation-prone elements by using interaction-energy matrices

Angewandte Chemie - International Edition

Volumn 47, Issue 38, 2008, Pages 7267-7269

  Bui, Jennifer M ^a   Cavalli, Andrea ^a   Gsponer, Öjrg ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b MRC LABORATORY OF MOLECULAR BIOLOGY   (United Kingdom)

Author keywords

Aggregation; Computational methods; Interaction energy; Peptides; Proteins

Indexed keywords

AMINES; COMPUTATIONAL METHODS; FLOW INTERACTIONS; PROTEINS;

AGGREGATION; AMYLOID AGGREGATES; COAGGREGATION; ENERGY MATRICES; FIRST PRINCIPLES; HUMAN PATHOLOGIES; INTERACTION ENERGY; INTERACTION MATRICES; PEPTIDES; SOLUBLE PROTEINS;

MATRIX ALGEBRA;

AMYLOID; PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; MATHEMATICAL COMPUTING; PROTEIN SECONDARY STRUCTURE;

AMYLOID; MATHEMATICAL COMPUTING; MODELS, CHEMICAL; PEPTIDES; PROTEIN STRUCTURE, SECONDARY;

EID: 53249156449     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200802345     Document Type: Article

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