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

Doklady Biochemistry and Biophysics

Volumn 418, Issue 1, 2008, Pages 47-51

  Radchenko, E V ^a,b   Makhaeva, G F ^b   Malygin, V V ^b   Sokolov, V B ^b   Palyulin, V A ^a,b   Zefirov, N S ^a,b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b INSTITUTE OF PHYSIOLOGICALLY ACTIVE COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CHOLINESTERASE INHIBITOR; OXIME;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PHOSPHORYLATION;

CHOLINESTERASE INHIBITORS; MOLECULAR STRUCTURE; OXIMES; PHOSPHORYLATION;

EID: 40849092901     PISSN: 16076729     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10628-008-1012-6     Document Type: Article

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