Sweet Taste Receptor Studies Using Model Interaction Energy Calculations
- 1 November 1974
- journal article
- Published by Elsevier in Journal of Pharmaceutical Sciences
- Vol. 63 (11) , 1722-1725
- https://doi.org/10.1002/jps.2600631111
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- A Molecular Theory of Sweet TasteJournal of Pharmaceutical Sciences, 1972
- Preferred conformation of prostaglandin E1Journal of Medicinal Chemistry, 1972
- Practical improvements for the calculation of intermolecular energiesChemical Physics Letters, 1969
- Theory of intermolecular interactions: The long range terms in the dipole–dipole, monopoles–dipole, and monopoles–bond polarizabilities approximationsInternational Journal of Quantum Chemistry, 1969
- Taste of amino acids, peptides, and proteinsJournal of Agricultural and Food Chemistry, 1969
- Molecular Theory of Sweet TasteNature, 1967
- Molecular-Orbital Studies of Intermolecular Interaction Energies. II. Approximations Concerned with Coulomb Interactions and Comparison of the Two London SchemesThe Journal of Chemical Physics, 1967
- Molecular-Orbital Studies of Intermolecular Interaction Energies. I. On the Role of π Electrons in Intermolecular Interactions, with Some Application to DNAThe Journal of Chemical Physics, 1967
- Dependence of Relative Sweetness on Hydrophobic BondingNature, 1966
- The sweet taste of 4-nitro-2-aminotoluene, 4-nitro-2-aminobenzoic acid and 2-nitro-4-aminobenzoic acidRecueil des Travaux Chimiques des Pays-Bas, 1946