Conformational analysis, molecular modeling and quantitative structure-activity relationship studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists
- DOI
- 10.1016/0166-1280(91)85153-x
- Published
- 1991-12
- Container
- Journal of Molecular Structure: THEOCHEM
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0166-1280-91-85153-x,
title = {Conformational analysis, molecular modeling and quantitative structure-activity relationship studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists},
author = {Giulio Rastelli and Francesca Fanelli and M.Cristina Menziani and Marina Cocchi and Pier G. De Benedetti},
year = {1991},
journal = {Journal of Molecular Structure: THEOCHEM},
doi = {10.1016/0166-1280(91)85153-x},
url = {https://doi.org/10.1016/0166-1280(91)85153-x}
}RIS
TY - JOUR TI - Conformational analysis, molecular modeling and quantitative structure-activity relationship studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists AU - Giulio Rastelli AU - Francesca Fanelli AU - M.Cristina Menziani AU - Marina Cocchi AU - Pier G. De Benedetti PY - 1991 JO - Journal of Molecular Structure: THEOCHEM DO - 10.1016/0166-1280(91)85153-x UR - https://doi.org/10.1016/0166-1280(91)85153-x ER -
APA
Rastelli, G., Fanelli, F., Menziani, M., Cocchi, M., & Benedetti, P. G. D. (1991). Conformational analysis, molecular modeling and quantitative structure-activity relationship studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/0166-1280(91)85153-x
Source records
- crossref · retrieved 2026-09-26T01:48:40.652Z