Hückel Molecular Orbital Calculations for Some Antimalarial Drugs and Related Molecules
- 1 September 1967
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 10 (5) , 754-762
- https://doi.org/10.1021/jm00317a002
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Uptake of acetone, ethanol and benzene to snow and ice: effects of surface area and temperatureEnvironmental Research Letters, 2008
- Present and Potential Malaria ProblemMilitary Medicine, 1966
- Studies on Modes of Action of Chloroquine, Quinacrine, and Quinine and on Chloroquine ResistanceMilitary Medicine, 1966
- Electronic Structures of Some N-Alkyl-Substituted Amides of Interest as Cholinesterase Inhibitors1Journal of Medicinal Chemistry, 1966
- Quantum Chemistry in Drug DesignJournal of Pharmaceutical Sciences, 1965
- A relationship between the hallucinogenic activity of drugs and their electronic configuration.Proceedings of the National Academy of Sciences, 1965
- USE OF MOLECULAR ORBITAL CALCULATIONS AS AN AID TO CORRELATE STRUCTURE AND ACTIVITY OF CHOLINESTERASE INHIBITORS1965
- The Antimalarial Activity of CI-501 (Camolar®) against Falciparum MalariaThe American Journal of Tropical Medicine and Hygiene, 1964
- Antibodies to denatured deoxyribonucleic acid in lupus erythematosus serum. V. Mechanism of DNA-anti-DNA inhibition by chloroquineArchives of Biochemistry and Biophysics, 1963
- A Metabolite of ‘Paludrine’ with High Antimalarial ActivityNature, 1951