QSAR for Cholinesterase Inhibition by Organophosphorus Esters and CNDO/2 Calculations for Organophosphorus Ester Hydrolysis
- 1 January 1985
- journal article
- Published by Wiley in Quantitative Structure-Activity Relationships
- Vol. 4 (4) , 172-180
- https://doi.org/10.1002/qsar.19850040406
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- X‐ray structure determination of the phosphite triester of methyl β‐D‐ribopyranoside; CNDO‐2 calculationRecueil des Travaux Chimiques des Pays-Bas, 1979
- Conformational study of cyclic and acyclic phosphate esters. CNDO/2 calculations of angle strain and torsional strainJournal of the American Chemical Society, 1976
- The Alkyl Inductive Effect. Calculation of Inductive Substituent ParametersPublished by Wiley ,1976
- Quantenchemische Berechnungen zur biochemischen Aktivität von Phosphon‐ und PhosphorsäureesternJournal für Praktische Chemie, 1974
- .pi.-Bond feedback interpreted from the binding energy of the "2p" electrons of phosphorusInorganic Chemistry, 1971
- Reactions of phosphorus esters with phenylmagnesium bromideThe Journal of Organic Chemistry, 1971
- The use of substituent constants in the study of structure-activity relationships in cholinesterase inhibitorsBiochimica et Biophysica Acta (BBA) - Biophysics including Photosynthesis, 1966
- Mechanisms of Nucleophilic Substitution in Phosphate EstersChemical Reviews, 1964
- Intermolecular Hydrogen Bond Association between Phenol and Organophosphorus Compounds.Acta Chemica Scandinavica, 1960
- Nucleophilic Displacements on Phosphorus. Reaction of Hydroxyl Ion and Isonitroso Acetone with Organofluorophosphorus Compounds.Acta Chemica Scandinavica, 1960