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Volumn 96, Issue 2, 2013, Pages 189-200

Conformational preferences of a β-octapeptide as function of solvent and force-field parameters

Author keywords

Conformation analysis; Molecular dynamics calculations; Peptides

Indexed keywords

AMINO ACID SEQUENCE; CONFORMATION ANALYSIS; CONFORMATIONAL ENSEMBLE; CONFORMATIONAL PREFERENCES; CONFORMATIONAL SPACE; DATA SET; EXPERIMENTAL DATUM; FLEXIBLE MOLECULES; FORCE FIELDS; HELICAL STRUCTURES; J COUPLING; MOLECULAR-DYNAMICS CALCULATION; NMR DATA; NUCLEAR OVERHAUSER EFFECTS; OCTAPEPTIDE; SECONDARY STRUCTURES; SIGNAL INTENSITIES; SPECTROSCOPIC TECHNIQUE; STRUCTURE DETERMINATION; STRUCTURE REFINEMENTS; TERTIARY STRUCTURES; TIME AVERAGING;

EID: 84874041311     PISSN: 0018019X     EISSN: 15222675     Source Type: Journal    
DOI: 10.1002/hlca.201200173     Document Type: Article
Times cited : (8)

References (31)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.