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Volumn 8, Issue 8, 2002, Pages 231-236
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NMR spectroscopic and theoretical study of the complexation of the inhibitor allosamidin in the binding pocket of the plant chitinase hevamine
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Author keywords
Ab initio calculations; Allosamidin; Hevamine; NMR spectroscopy; Ring current effect
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Indexed keywords
ALLOSAMIDIN;
AMINO ACID;
AROMATIC COMPOUND;
CARBON 13;
CHITINASE;
ENZYME INHIBITOR;
FUNGICIDE;
GLUTAMIC ACID;
HEVAMINE;
HYDROGEN;
INSECTICIDE;
TRYPTOPHAN;
TYROSINE;
UNCLASSIFIED DRUG;
AB INITIO CALCULATION;
AMINO ACID SEQUENCE;
ARTICLE;
ATOMIC PARTICLE;
COMPLEX FORMATION;
CONTROLLED STUDY;
ENZYME ACTIVE SITE;
ENZYME BINDING;
ENZYME SPECIFICITY;
ENZYME STRUCTURE;
HYDROGEN BOND;
MOLECULAR INTERACTION;
NONHUMAN;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PLANT;
PRIORITY JOURNAL;
PROTON NUCLEAR MAGNETIC RESONANCE;
SOLUTION AND SOLUBILITY;
STEREOSPECIFICITY;
STRUCTURE ACTIVITY RELATION;
THEORETICAL STUDY;
ACETYLGLUCOSAMINE;
BINDING SITES;
CHITINASE;
ENZYME INHIBITORS;
HEVEA;
HYDROGEN BONDING;
INSECTICIDES;
MACROMOLECULAR SUBSTANCES;
MODELS, MOLECULAR;
MODELS, THEORETICAL;
MURAMIDASE;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PLANT PROTEINS;
TRISACCHARIDES;
TRYPTOPHAN;
TYROSINE;
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EID: 0036974278
PISSN: 16102940
EISSN: None
Source Type: Journal
DOI: 10.1007/s00894-002-0091-z Document Type: Article |
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Times cited : (33)
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References (22)
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