Replica exchange molecular dynamics simulations of amyloid peptide aggregation

Journal of Chemical Physics

Volumn 121, Issue 21, 2004, Pages 10748-10756

  Cecchini, M ^a   Rao, F ^a   Seeber, M ^a   Caflisch, A ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMULOID PEPTIDES; CONSTANT TEMPERATURE MOLECULAR DYNAMICS (CTMD); ENERGY BARRIERS; PHASE SPACE;

AGGLOMERATION; COMPUTER SIMULATION; CONDENSATION; CONFORMATIONS; MOLECULAR DYNAMICS; THERMODYNAMICS;

PROTEINS;

AMYLOID; MULTIPROTEIN COMPLEX;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; PROTEIN BINDING; PROTEIN CONFORMATION; ULTRASTRUCTURE;

AMYLOID; BINDING SITES; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN CONFORMATION;

EID: 10844230140     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1809588     Document Type: Article

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