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Volumn 47, Issue 1, 2004, Pages 34-40

Molecular and quantum mechanical studies on the monomer recognition of a highly-regular β-helical antifreeze protein

Author keywords

Antifreeze protein; Dynamics simulation; Molecular mechanics; Quantum chemistry; Recognition

Indexed keywords

COMPUTER SIMULATION; DYNAMICS; MOLECULAR DYNAMICS; OBJECT RECOGNITION; QUANTUM THEORY; SELF ASSEMBLY;

EID: 2342635926     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1360/03yb0025     Document Type: Article
Times cited : (1)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.