A quantum chemical (AM1) combined with a classical study of structure-activity relationships for 1,4-dihydropyridines (nifedipine analogues) was performed. The biological data were taken from the literature. The quantum chemical parameters tested were energies of HOMO and LUMO, dipole moment (total
β¦ LIBER β¦
1,4-Dihydropyridine antagonist activities at the calcium channel: a quantitative structure-activity relationship approach
β Scribed by Coburn, Robert A.; Wierzba, Mark; Suto, Mark J.; Solo, Alan J.; Triggle, A. M.; Triggle, David J.
- Book ID
- 119941466
- Publisher
- American Chemical Society
- Year
- 1988
- Tongue
- English
- Weight
- 622 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0022-2623
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.
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