Difference in dimer conformation between amyloid-β(1-42) and (1-43) proteins: Replica exchange molecular dynamics simulations in water

Chemical Physics Letters

Volumn 595-596, Issue , 2014, Pages 242-249

  Yano, Atsushi ^a   Okamoto, Akisumi ^a   Nomura, Kazuya ^a   Higai, Shin'Ichi ^b   Kurita, Noriyuki ^a  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^b MURATA MANUFACTURING CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BINDING AFFINITIES; FRAGMENT MOLECULAR ORBITAL; REPLICA-EXCHANGE MOLECULAR DYNAMICS SIMULATIONS; SPECIFIC INTERACTION;

BINDING ENERGY; CALCULATIONS; DIMERS; GLYCOPROTEINS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONOMERS; ORBITAL CALCULATIONS; PROTEINS;

CONFORMATIONS;

EID: 84897696405     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2014.02.017     Document Type: Article

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