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Volumn 124, Issue 29, 2002, Pages 8611-8629
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Elucidation of the chiral recognition mechanism of cinchona alkaloid carbamate-type receptors for 3,5-dinitrobenzoyl amino acids
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Author keywords
[No Author keywords available]
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Indexed keywords
MOLECULAR MODELING;
COMPUTER SIMULATION;
FREE ENERGY;
HYDROGEN BONDS;
ISOMERS;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
SOLVENTS;
X RAY CRYSTALLOGRAPHY;
AMINO ACIDS;
3,5 DINITROBENZOYLAMINO ACID DERIVATIVE;
AMINO ACID DERIVATIVE;
AMINO ACID RECEPTOR;
CARBAMIC ACID;
CINCHONA ALKALOID;
NITROBENZENE DERIVATIVE;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL INTERACTION;
CHIRALITY;
COMPLEX FORMATION;
CONFORMATIONAL TRANSITION;
DIASTEREOISOMER;
DIELECTRIC CONSTANT;
HYDROGEN BOND;
ISOMER;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
MOLECULAR RECOGNITION;
MOLECULAR STABILITY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
SIMULATION;
X RAY CRYSTALLOGRAPHY;
CARBAMATES;
CINCHONA ALKALOIDS;
DINITROBENZENES;
LEUCINE;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
RECEPTORS, AMINO ACID;
STEREOISOMERISM;
SUBSTRATE SPECIFICITY;
THERMODYNAMICS;
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EID: 0037167008
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja020203i Document Type: Article |
Times cited : (148)
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References (47)
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