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Volumn 20, Issue 4, 2003, Pages 567-574

Molecular dynamics simulations of the unfolding mechanism of the catalytic domain from aspergillus awamori var. x100 glucoamylase

Author keywords

Critical temperature; Glucoamylase; Helicity; Melting temperature; Molecular dynamics; Unfolding

Indexed keywords

GLUCAN 1,4 ALPHA GLUCOSIDASE;

EID: 0037320744     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2003.10506873     Document Type: Article
Times cited : (11)

References (52)
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    • Creighton T.E., (ed), New York, NY: W. H. Freeman and Co
    • Karplus, M., and Shakhnovich, E., 1992. “ Protein Folding:Theoretical Studies of Thermodynamics and Dynamics. In ”. In Protein Folding. Edited by:Creighton, T. E., 127–196. New York, NY:W. H. Freeman and Co.
    • (1992) Protein Folding. , pp. 127-196
    • Karplus, M.1    Shakhnovich, E.2
  • 40
    • 0032533403 scopus 로고    scopus 로고
    • Lesk, A. M., 1998. Proteins, 33:320–328.
    • (1998) Proteins , vol.33 , pp. 320-328
    • Lesk, A.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.