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Volumn 104, Issue 33, 2000, Pages 8023-8034

Folding studies of a linear pentamer peptide adopting a reverse turn conformation in aqueous solution through molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLVENTS;

EID: 0034710426     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000529i     Document Type: Article
Times cited : (28)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.