Using molecular docking to compare toxicity of reactive chemicals to freshwater and marine luminous bacteria

Molecular Informatics

Volumn 31, Issue 11-12, 2012, Pages 809-816

  Gao, Ya ^a   Lin, Zhifen ^a   Chen, Rui ^a   Wang, Ting ^a   Liu, Shushen ^b   Yao, Zhifeng ^a   Yin, Daqiang ^b  

^a TONGJI UNIVERSITY   (China)

^b NONE   (China)

Author keywords

Amino acid residue; CDOCKER; Docking; Freshwater; Mutation

Indexed keywords

AMINO ACIDS; BACTERIA; BINDING ENERGY; MOLECULAR MODELING; PROTEINS; WATER;

AMINO ACID RESIDUES; CDOCKER; DOCKING; FRESH WATER; LUMINOUS BACTERIA; MOLECULAR DOCKING; MUTATION; REACTIVE CHEMICALS; TARGET PROTEINS; VIBRIO FISCHERI;

TOXICITY;

4 CHLOROPHENOL; AMINO ACID; CHLOROPHENOL; LUCIFERASE;

ARTICLE; BINDING AFFINITY; FRESHWATER SPECIES; MOLECULAR DOCKING; NONHUMAN; PRIORITY JOURNAL; VIBRIO; VIBRIO FISCHERI; VIBRIO QINGHAIENSIS;

EID: 84872784925     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201200060     Document Type: Article

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