SCOPUS 정보 검색 플랫폼

Journal of Molecular Graphics and Modelling

Volumn 19, Issue 1, 2001, Pages 102-118

Structural transitions in neutral and charged proteins in vacuo

(2) Arteca, Gustavo A a Tapia, O b

a LAURENTIAN UNIVERSITY (Canada)

b UPPSALA UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENVIRONMENTAL IMPACT; PROTEINS; SOLVENTS;

PROTEIN FOLDING;

MOLECULAR DYNAMICS;

EGG WHITE; ION; LYSOZYME;

AMINO ACID SEQUENCE; ANISOMETROPIA; ARTICLE; ELECTRICITY; ENVIRONMENTAL IMPACT ASSESSMENT; HEN; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; TEMPERATURE; VACUUM;

ANIMALS; COMPUTER SIMULATION; MATHEMATICS; MODELS, MOLECULAR; MURAMIDASE; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; VACUUM;

EID: 0035002257 PISSN: 10933263 EISSN: None Source Type: Journal
DOI: 10.1016/S1093-3263(00)00130-3 Document Type: Article

Times cited : (16)

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