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Volumn 26, Issue 6, 2001, Pages 367-379

Molecular simulation to aid in the understanding of the Aβ(1-42) peptide of Alzheimer's disease

Author keywords

Aggregation of peptides; Amyloid; A peptides; Conformational transitions; Drug; Hydrophobic cores of sheets; Molecular simulation; Morbus Alzheimer; helix; sheet

Indexed keywords


EID: 0346488919     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020108024511     Document Type: Article
Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.