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Volumn 89, Issue 3, 2006, Pages 475-482

Numerical simulation of the pressure denaturation of a helical β-peptide heptamer solvated in methanol

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ATOMIC PHYSICS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; THERMOANALYSIS;

EID: 33645557347     PISSN: 0018019X     EISSN: None     Source Type: Journal    
DOI: 10.1002/hlca.200690048     Document Type: Article
Times cited : (3)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.