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

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

Journal

Mendeleev Communications
ISSN: 1364-551X , E-ISSN: 0959-9436

Output data

Year: 1995, Volume: 5, Number: 2, Pages: 49-51 Pages count : 3 DOI: 10.1070/mc1995v005n02abeh000452

Authors

Svitan’ko Igor V. ¹ , Zyryanov Ivan L. ² , Kumskov Mikhail I. ² , Khmel’nitskii Lenor I. ² , Suvorova Lyudmila I. ² , Kravchenko Angelina N. ² , Markova Tatyana B. ² , Lebedev Oleg V. ² , Orekhova Galina A. ² , Belova Svetlana V. ²

Affiliations

1	Higher Chemical College, Russian Academy of Sciences, 125819 Moscow, Russian Federation
2	N.D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow, Russian Federation

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.

Svitan’ko I.V. , Zyryanov I.L. , Kumskov M.I. , Khmel’nitskii L.I. , Suvorova L.I. , Kravchenko A.N. , Markova T.B. , Lebedev O.V. , Orekhova G.A. , Belova S.V.
The Surface Molecular Potential Method for Calculating the Structure–Activity Relationship for Psychotropic Compounds
Mendeleev Communications. 1995. V.5. N2. P.49-51. DOI: 10.1070/mc1995v005n02abeh000452 Scopus OpenAlex

≡ Scopus:	2-s2.0-58149363651
≡ OpenAlex:	W1974481924