SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 136, Issue 3, 2012, Pages

Understanding the EF-hand closing pathway using non-biased interatomic potentials

(2) Dupuis, L a Mousseau, Normand a

a Universite de Montreal (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

APO-STATE; CALCIUM BINDING; EF-HAND; FORCE FIELDS; HOLO STATE; INTERATOMIC POTENTIAL; INTERMEDIATE STATE; MULTI-SCALE SIMULATION; N-TERMINALS; TROPONIN C;

AMINO ACIDS;

CALMODULIN;

CALCIUM; CALMODULIN; PHENYLALANINE; TROPONIN C;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN MOTIF;

ALGORITHMS; AMINO ACID MOTIFS; CALCIUM; CALMODULIN; MODELS, MOLECULAR; PHENYLALANINE; TROPONIN C;

EID: 84856489322 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3671986 Document Type: Article

Times cited : (13)

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