SCOPUS 정보 검색 플랫폼

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 64, Issue 1 I, 2001, Pages

Designability of lattice model heteropolymers

(3) Tiana, G a Broglia, R A a Provasi, D a

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; AMINO ACIDS; COMPUTER SIMULATION; CRYSTAL LATTICES; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES;

CENTRAL LIMIT THEOREM; EXPONENTIAL DEPENDENCE; HETEROPOLYMER; LATTICE MODEL; OPTIMAL SEQUENCE FOLDING; PROTEIN DESIGNABILITY; THRESHOLD ENERGY;

PROTEINS;

POLYMER;

ALGORITHM; BIOPHYSICS; MUTATION; NORMAL DISTRIBUTION; PROCEDURES; PROTEIN CONFORMATION; STATISTICAL MODEL; THEORETICAL MODEL;

ALGORITHMS; BIOPHYSICS; MODELS, STATISTICAL; MODELS, THEORETICAL; MUTATION; NORMAL DISTRIBUTION; POLYMERS; PROTEIN CONFORMATION;

EID: 0035396878 PISSN: 15393755 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.