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Volumn 144, Issue 1-2, 1998, Pages 403-413

Ab initio method for predicting tertiary structures of globular proteins

Author keywords

Hydrophobic interaction; Island model; Protein folding; Structure prediction; Tertiary structure

Indexed keywords

CALCULATIONS; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 0031995881     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(97)00285-9     Document Type: Article
Times cited : (4)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.