An ab Initio Study of the Trimethylamine−Formic Acid and the Trimethylammonium Ion−Formate Anion Complexes, Their Monohydrates, and Continuum Solvation
- 1 February 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 119 (5), 1052-1058
- https://doi.org/10.1021/ja9616692
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- The 1:1 glycine zwitterion-water complex: Anab initio electronic structure studyJournal of Computational Chemistry, 1996
- On the Number of Water Molecules Necessary To Stabilize the Glycine ZwitterionJournal of the American Chemical Society, 1995
- Prediction of new serine proteinase inhibitorsNature Structural & Molecular Biology, 1994
- Homology Modeling of the Dopamine D2 Receptor and Its Testing by Docking of Agonists and Tricyclic AntagonistsJournal of Medicinal Chemistry, 1994
- Ab initio models for multiple‐hydrogen exchange: Comparison of cyclic four‐ and six‐center systemsJournal of Computational Chemistry, 1993
- Dopamine D1 Receptor Mutagenesis: Role of Amino Acids in Agonist and Antagonist BindingBiochemical and Biophysical Research Communications, 1993
- Site-directed mutagenesis of the human dopamine D2 receptorEuropean Journal of Pharmacology: Molecular Pharmacology, 1992
- Modeling of G-protein-coupled receptors: application to dopamine, adrenaline, serotonin, acetylcholine, and mammalian opsin receptorsJournal of Medicinal Chemistry, 1992
- The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of informationActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Proton Affinities and the Methyl Inductive Effect1Journal of the American Chemical Society, 1965