In silico mutagenesis and docking study of Ralstonia solanacearum RSL lectin: Performance of docking software to predict saccharide binding

Journal of Chemical Information and Modeling

Volumn 52, Issue 5, 2012, Pages 1250-1261

  Mishra, Sushil Kumar ^a   Adam, Jan ^a   Wimmerová, Michaela ^a   Koča, Jaroslav ^a  

^a MASARYK UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDERS; BINDING ENERGY; PROTEINS;

AMINO ACID RESIDUES; BINDING AFFINITIES; BINDING POCKETS; DOCKING STUDIES; HIGH-AFFINITY BINDERS; NONPOLAR AMINO ACIDS; RALSTONIA SOLANACEARUM; SOFTWARE PROGRAM;

MUTAGENESIS;

CELL SURFACE RECEPTOR; LECTIN; SACCHARIDE BINDING PROTEINS; SACCHARIDE-BINDING PROTEINS;

ARTICLE; BINDING SITE; CARBOHYDRATE ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; GENETICS; METABOLISM; MOLECULAR GENETICS; MUTAGENESIS; RALSTONIA SOLANACEARUM; X RAY CRYSTALLOGRAPHY;

BINDING SITES; CARBOHYDRATE SEQUENCE; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; LECTINS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MUTAGENESIS; RALSTONIA SOLANACEARUM; RECEPTORS, CELL SURFACE; SOFTWARE;

EID: 84861522922     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci200529n     Document Type: Article

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