SCOPUS 정보 검색 플랫폼

Proceedings of the National Academy of Sciences of the United States of America

Volumn 99, Issue 12, 2002, Pages 8019-8024

Simulations of β-hairpin folding confined to spherical pores using distributed computing

(3) Klimov, D K a Newfield, D b Thirumalai, D a

a University of Maryland ^* (United States)

b Parabon Computation (United States)

Author keywords

[No Author keywords available]

Indexed keywords

IMMUNOGLOBULIN BINDING FACTOR;

ARTICLE; ENCAPSULATION; ENTROPY; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; THERMODYNAMICS;

COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; NERVE TISSUE PROTEINS; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING;

EID: 0037062480 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.072220699 Document Type: Article

Times cited : (180)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.