THE SURFACE MOLECULAR-POTENTIAL METHOD FOR CALCULATING THE STRUCTURE-ACTIVITY RELATIONSHIP FOR PSYCHOTROPIC COMPOUNDS

Authors
SVITANKO IV ZYRYANOV IL KUMSKOV MI KHMELNITSKII LI SUVOROVA LI KRAVCHENKO AN MARKOVA TB LEBEDEV OV OREKHOVA GA BELOVA SV
Citation
Iv. Svitanko et al., THE SURFACE MOLECULAR-POTENTIAL METHOD FOR CALCULATING THE STRUCTURE-ACTIVITY RELATIONSHIP FOR PSYCHOTROPIC COMPOUNDS, Mendeleev communications, (2), 1995, pp. 49-51
Citations number
7
Categorie Soggetti
Chemistry
Journal title
Mendeleev communications → ACNP
ISSN journal
09599436
Issue
2
Year of publication
1995
Pages
49 - 51
Database
ISI
SICI code
0959-9436(1995):2<49:TSMMFC>2.0.ZU;2-Z
Abstract
A mathematical model of psychotropic activity has been built based on calculations of the electrostatic potential of molecules of compounds possessing activity of this type; the conclusion has been drawn that t his method has general applicability for solving the ''structure-prope rty'' problem.