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Volumn 63, Issue 4, 2002, Pages 273-279

A pH-dependent variation in α-helix structure of the S-peptide of ribonuclease a studied by Monte Carlo simulated annealing

Author keywords

Energy minimization; Monte Carlo simulating annealing; S peptide; Tertiary structure prediction

Indexed keywords

AMINO ACIDS; ANNEALING; CARBOXYLIC ACIDS; COMPUTER SIMULATION; ENZYMES; MONTE CARLO METHODS; PH EFFECTS;

EID: 0037023670     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10055     Document Type: Article
Times cited : (3)

References (29)
  • 16
    • 2142858197 scopus 로고    scopus 로고


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.