Computational analysis of responsible dipeptides for optimum pH in G/11 xylanase

Biochemical and Biophysical Research Communications

Volumn 321, Issue 2, 2004, Pages 391-396

  Liu, Liangwei ^a   Li, Xiangqian ^a   Li, Xun ^a   Shao, Weilan ^a  

^a YANGTZE UNIVERSITY   (China)

Author keywords

Computational; Dipeptides; Optimum pH; Structure; Xylanase

Indexed keywords

ARGININE; DIPEPTIDE DERIVATIVE; PHOSPHODIESTERASE I; XYLAN ENDO 1,3 BETA XYLOSIDASE; DIPEPTIDE; ENDO 1,4 BETA XYLANASE;

ALPHA HELIX; ANALYTIC METHOD; ARTICLE; BIOENGINEERING; BIOINFORMATICS; CALCULATION; CRYSTAL STRUCTURE; MEDICAL INFORMATION SYSTEM; NUCLEOTIDE SEQUENCE; PH; PRIORITY JOURNAL; SURFACE PROPERTY; ASPERGILLUS; BACILLUS; BINDING SITE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYMOLOGY; METABOLISM; PROTEIN TERTIARY STRUCTURE;

ASPERGILLUS; BACILLUS; BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DIPEPTIDES; ENDO-1,4-BETA XYLANASES; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY;

EID: 3242759047     PISSN: 0006291X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbrc.2004.06.156     Document Type: Article

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