Conformation analysis of aspartame-based sweeteners by NMR spectroscopy, molecular dynamics simulations, and X-ray diffraction studies.

Chembiochem : a European journal of chemical biology2006De Capua A, Goodman M, Amino Y, et al.

Study designOther primary literature

SubjectUnknown

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Study design: Other primary literature
Subject: Unknown
Publication year: 2006
Source: doi.org
Abstract display: Not reproduced here
Publication status: Active
Status checked: 17 Aug 2026
Collected: 3 Aug 2026
Freshness: Current
Review stage: Automated
Record status: Published

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Abstract

cc by 以外（cc by-nc / cc by-nc-nd / NONE 等）は抄録を再掲しない。DOI/PMID へのリンクのみ表示する。

MeSH

AspartameComputer SimulationHydrogen BondingMagnetic Resonance SpectroscopyModels, MolecularMolecular ConformationMolecular StructureStructure-Activity RelationshipSweetening AgentsX-Ray Diffraction

DOI 10.1002/cbic.200500332

PMID 16372303

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