SCOPUS 정보 검색 플랫폼

Journal of Biological Physics

Volumn 27, Issue 2-3, 2001, Pages 181-203

A dynamical approach to protein folding

(3) Torcini, A a,b Livi, R b,c Politi, A b,d

a UNIVERSITÀ DI ROMA LA SAPIENZA (Italy)

b INFM (Italy)

c UNIVERSITY OF FLORENCE (Italy)

d ISTITUTO NAZIONALE DI OTTICA (Italy)

Author keywords

Dynamical simulations; Off lattice models; Proteins

Indexed keywords

PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; ENERGY TRANSFER; EQUILIBRIUM CONSTANT; IMAGE RECONSTRUCTION; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTEIN FOLDING; SIMULATION; STRUCTURE ANALYSIS; SYSTEM ANALYSIS; THERMODYNAMICS;

EID: 0035681224 PISSN: 00920606 EISSN: None Source Type: Journal
DOI: 10.1023/A:1013104123892 Document Type: Article

Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.