Molecular dynamics simulation study on conformational behavior of Aβ(1-40) and Aβ(1-42) in water and methanol

Journal of Molecular Structure: THEOCHEM

Volumn 907, Issue 1-3, 2009, Pages 51-56

  Yang, Cao ^a   Zhu, Xiaolei ^a   Li, Jinyu ^a   Chen, Kai ^b  

^a NANJING TECH UNIVERSITY   (China)

^b NANJING XIAOZHUANG UNIVERSITY   (China)

Author keywords

A (1 40); A (1 42); Conformational transition; Molecular dynamics simulation

Indexed keywords

EID: 67349153842     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.04.014     Document Type: Article

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