Modeling of the relationships between the structure of O-phosphorylated oximes and their anticholinesterase activity and selectivity using molecular field topology analysis (MFTA)

Dokl Biochem Biophys. 2008 Jan-Feb:418:47-51. doi: 10.1134/s1607672908010122.

Authors

E V Radchenko¹, G F Makhaeva, V V Malygin, V B Sokolov, V A Palyulin, N S Zefirov

Affiliation

¹ Department of Chemistry, Moscow State University, Leninskie gory, Moscow 119991, Russia.

PMID: 18429606
DOI: 10.1134/s1607672908010122

No abstract available

Publication types

Research Support, Non-U.S. Gov't

MeSH terms

Cholinesterase Inhibitors / chemistry*
Cholinesterase Inhibitors / pharmacology*
Molecular Structure
Oximes / chemistry*
Oximes / pharmacology*
Phosphorylation

Substances

Cholinesterase Inhibitors
Oximes