Computational design of peptide ligands for ochratoxin A

Toxins

Volumn 5, Issue 6, 2013, Pages 1202-1212

  Heurich, Meike ^a   Altintas, Zeynep ^a   Tothill, Ibtisam E ^a  

^a CRANFIELD UNIVERSITY   (United Kingdom)

Author keywords

Biosensor; Computational modelling; Mycotoxins; Ochratoxin A; Peptide; Surface plasmon resonance

Indexed keywords

ALANINE; ARGININE; ASPARAGINE; ASPARTIC ACID; CYSTEINE; GLUTAMIC ACID; GLUTAMINE; GLYCINE; HISTIDINE; ISOLEUCINE; LEUCINE; LIGAND; LYSINE; METHIONINE; OCHRATOXIN; OCTAPEPTIDE; PEPTIDE DERIVATIVE; PHENYLALANINE; PROLINE; SERINE; THREONINE; TRYPTOPHAN; TYROSINE; VALINE;

AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; BINDING ASSAY; BIOSENSOR; COMPUTER PROGRAM; CONTROLLED STUDY; IN VITRO STUDY; MATHEMATICAL MODEL; MOLECULAR MODEL; PEPTIDE LIBRARY; PEPTIDE SYNTHESIS; PROTEIN BINDING; SCORING SYSTEM; SURFACE PLASMON RESONANCE;

AMINO ACIDS; LIGANDS; MODELS, CHEMICAL; OCHRATOXINS; PEPTIDE LIBRARY; PEPTIDES; PROTEIN BINDING; SEQUENCE ANALYSIS, PROTEIN;

EID: 84880992974     PISSN: 20726651     EISSN: None     Source Type: Journal    
DOI: 10.3390/toxins5061202     Document Type: Article

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