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Volumn 21, Issue 1, 2006, Pages 13-24
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Interaction between flavour compounds and β-lactoglobulin: Approach by NMR and 2D/3D-QSAR studies of ligands
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Author keywords
lactoglobulin; 2D NMR; 2D QSAR; 3D QSAR; Aroma; Flavour
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Indexed keywords
AROMATIC COMPOUNDS;
CATALYSTS;
ESTIMATION;
HYDROPHOBICITY;
MATHEMATICAL MODELS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTEINS;
FLAVOUR COMPOUNDS;
LACTOGLOBULIN;
LIGANDS;
FLAVORS;
AMINO ACID;
BETA IONONE;
BETA LACTOGLOBULIN;
FLAVORING AGENT;
GAMMA DECALACTONE;
UNCLASSIFIED DRUG;
AMINO ACID ANALYSIS;
ARTICLE;
BINDING AFFINITY;
BINDING COMPETITION;
BINDING SITE;
CHEMICAL BINDING;
CHEMICAL INTERACTION;
CHEMICAL STRUCTURE;
COMPUTER PROGRAM;
DISPERSION;
HYDROGEN BOND;
HYDROPHOBICITY;
LIGAND BINDING;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MOLECULAR WEIGHT;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PREDICTION;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
VALIDATION PROCESS;
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EID: 32044437564
PISSN: 08825734
EISSN: 10991026
Source Type: Journal
DOI: 10.1002/ffj.1696 Document Type: Article |
Times cited : (24)
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References (28)
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