SCOPUS 정보 검색 플랫폼

FEBS Letters

Volumn 521, Issue 1-3, 2002, Pages 133-139

Molecular dynamics simulations revealed Ca2+-dependent conformational change of Calmodulin

(3) Komeiji, Yuto a Ueno, Yutaka a Uebayasi, Masami a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

Calcium; Calmodulin; Computer simulation; Conformation; GRAPE; Molecular dynamics; PEACH

Indexed keywords

CALCIUM ION; CALMODULIN;

ARTICLE; CALCIUM BINDING; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

AMINO ACID SEQUENCE; CALCIUM; CALMODULIN; CATIONS, DIVALENT; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, TERTIARY;

EID: 0037134854 PISSN: 00145793 EISSN: None Source Type: Journal
DOI: 10.1016/S0014-5793(02)02853-3 Document Type: Article

Times cited : (57)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.