Why WrbA is weaker than flavodoxin in binding FMN. A molecular modeling study

Journal of Molecular Structure: THEOCHEM

Volumn 764, Issue 1-3, 2006, Pages 155-160

  Ji, Hong Fang ^a,b   Shen, Liang ^a,b   Carey, Jannette ^c,d   Grandori, Rita ^b   Zhang, Hong Yu ^a  

^a SHANDONG UNIVERSITY OF TECHNOLOGY   (China)

^b JOHANNES KEPLER UNIVERSITY LINZ   (Austria)

^c PRINCETON UNIVERSITY   (United States)

^d BRISTOL MYERS SQUIBB PHARMACEUTICAL RESEARCH INSTITUTE   (United States)

Author keywords

Docking calculations; Homology modeling; Hydrogen bonds; Hydrophobic interactions; Protein evolution

Indexed keywords

EID: 33745149270     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.01.027     Document Type: Article

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