## Abstract In order to investigate the conformational preferences to elicit tastes, conformational free energy calculations using an empirical potential (ECEPP/2) and the hydration shell model were carried out on the Lβaspartyl dipeptide methyl esters, Lβ^+^HAsp^β^βLβXaaβOMe, in the hydrated state
The sweetness and stereochemistry of l-aspartyl-fenchylaminoalcohol derivatives
β Scribed by Yoshifumi Yuasa; Akira Nagakura; Haruki Tsuruta
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- French
- Weight
- 262 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0040-4039
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