Molecular dynamics simulations of the unfolding of the starch binding domain from Aspergillus niger glucoamylase.

Liu, Hsuan-Liang; Wang, Wen-Chi

Liu, Hsuan-Liang; Wang, Wen-Chi.

Affiliation

Liu HL; Department of Chemical Engineering, National Taipei University of Technology, No. 1 Sec. 3 Chung-Hsiao E. Rd., Taipei 106, Taiwan. f10894@ntut.edu.tw

J Biomol Struct Dyn ; 20(5): 615-22, 2003 Apr.

Article in En | MEDLINE | ID: mdl-12643764

Subject(s)

Aspergillus niger/enzymology; Glucan 1,4-alpha-Glucosidase/chemistry; Glucan 1,4-alpha-Glucosidase/metabolism; Models, Molecular; Starch/metabolism; Animals; Binding Sites; Catalytic Domain; Computer Simulation; Cyclodextrins/chemistry; Nuclear Magnetic Resonance, Biomolecular; Protein Conformation; Protein Folding; Protein Structure, Secondary

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Collection: 01-internacional Database: MEDLINE Main subject: Aspergillus niger / Starch / Models, Molecular / Glucan 1,4-alpha-Glucosidase Limits: Animals Language: En Journal: J Biomol Struct Dyn Year: 2003 Document type: Article Affiliation country: Taiwan Country of publication: United kingdom

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