I. Svitanko, I. L. Zyryanov, M. Kumskov, L. I. Khmel'nitskii, L. I. Suvorova, A. N. Kravchenko, T. B. Markova, O. V. Lebedev, G. A. Orekhova, S. V. Belova, “The Surface Molecular Potential Method for Calculating the Structure–Activity Relationship for Psychotropic Compounds”, Mendeleev Commun., 1995, Volume 5, Issue 2,Pages <nobr>49–51</nobr>

RUS ENG

JOURNALS // Mendeleev Communications // Archive

Mendeleev Commun., 1995 Volume 5, Issue 2, Pages 49–51 (Mi mendc5026)

This article is cited in 10 papers

The Surface Molecular Potential Method for Calculating the Structure–Activity Relationship for Psychotropic Compounds

I. Svitanko^a, I. L. Zyryanov^b, M. Kumskov^b, L. I. Khmel'nitskii^b, L. I. Suvorova^b, A. N. Kravchenko^b, T. B. Markova^b, O. V. Lebedev^b, G. A. Orekhova^b, S. V. Belova^b

^a Higher Chemical College of the Russian Academy of Sciences, D.I. Mendeleev University of Chemical Technology of Russia, Moscow, Russian Federation
^b N.D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, Moscow, Russian Federation

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 this method has general applicability for solving the “structure–property” problem.

Language: English

DOI: 10.1070/MC1995v005n02ABEH000452

© Steklov Math. Inst. of RAS, 2025