3- and 5-Isoxazolol zwitterions: an ab initio molecular orbital study relating to GABA agonism and antagonism
- 1 August 1987
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 127 (4), 479-489
- https://doi.org/10.1016/s0022-5193(87)80144-3
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Muscimol and some aza analogues: molecular orbital calculations relating to their potency as GABA mimeticsJournal of Theoretical Biology, 1982
- GABA agonists and potential antagonists related to muscimolBrain Research, 1979
- Conformational analysis of muscimol, a GABA agonistJournal of Theoretical Biology, 1979
- 3-Aminomethyl-5-isoxazolol monohydrate (isomuscimol)Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
- 5,6,7,8-Tetrahydro-4H-isoxazolo[4,5-d]azepin-3-ol monohydrate, a structural analogue of GABAActa crystallographica Section B, Structural science, crystal engineering and materials, 1976
- Properties of γ-aminobutyric acid (GABA) receptor binding in rat brain synaptic membrane fractionsBrain Research, 1975
- CIS‐ AND TRANS‐4‐AMINOCROTONIC ACID AS GABA ANALOGUES OF RESTRICTED CONFORMATIONJournal of Neurochemistry, 1975
- The Structure of Muscimol, a GABA Analogue of Restricted Conformation.Acta Chemica Scandinavica, 1972
- Molecular orbital studies on the conformation of γ-aminobutyric acid and muscimolCellular and Molecular Life Sciences, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969