Conformational analysis of potent sweet taste ligands by NMR and computer simulations

Biopolymers

Volumn 49, Issue 6, 1999, Pages 525-539

  Mattern, Ralph Heiko ^a   Amino, Yusuke ^b   Benedetti, Ettore ^c   Goodman, Murray ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b AJINOMOTO CO INC   (Japan)

^c UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

1H nmr; Computer simulations; Conformational analysis; Potent sweet taste ligands

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HYDROPHOBICITY; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

POTENT SWEET TASTE LIGANDS;

BIOPOLYMERS;

AMPHOLYTE; ASPARTYL DEXTRO ALPHA AMINOBUTYRIC ACID ALPHA CYCLOHEXYLPROPYLAMIDE; ASPARTYL DEXTRO VALINE ALPHA METHOXYCARBONYLMETHYLBENZYLAMIDE; ASPARTYL DEXTRO VALINE ALPHA METHYLTHIOMETHYLBENZYLAMIDE; ASPARTYL DEXTRO VALINE ALPHA PHENYLCYCLOPENTYLAMIDE; DIPEPTIDE DERIVATIVE; LIGAND; N (3,3, DIMETHYLBUTYL)ASPARTYL (ALPHA METHYL)PHENYLALANINE METHYL ESTER; SWEETENING AGENT; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MOLECULE; NUCLEAR MAGNETIC RESONANCE IMAGING; NUCLEAR OVERHAUSER EFFECT; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; SWEETNESS;

EID: 0033135201     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(199905)49:6<525::AID-BIP10>3.0.CO;2-3     Document Type: Article

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