|
This article is cited in 11 scientific papers (total in 11 papers)
The Surface Molecular Potential Method for Calculating the Structure–Activity Relationship for Psychotropic Compounds
I. Svitankoa, I. L. Zyryanovb, M. Kumskovb, L. I. Khmel'nitskiib, L. I. Suvorovab, A. N. Kravchenkob, T. B. Markovab, O. V. Lebedevb, G. A. Orekhovab, S. V. Belovab 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.
Citation:
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., 5:2 (1995), 49–51
Linking options:
https://www.mathnet.ru/eng/mendc5026 https://www.mathnet.ru/eng/mendc/v5/i2/p49
|
|