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Volumn 26, Issue 6, 2010, Pages 1643-1650

Molecular dynamics simulation of the conformational transition of amyloid peptide 42 inhibited by trehalose

Author keywords

Alzheimer's disease; Amyloid peptide; Molecular dynamics simulation; Trehalose

Indexed keywords


EID: 77954479631     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (14)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.