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

Autor: Svitan’ko, Igor V., Zyryanov, Ivan L., Kumskov, Mikhail I., Khmel’nitskii, Lenor I., Suvorova, Lyudmila I., Kravchenko, Angelina N., Markova, Tatyana B., Lebedev, Oleg V., Orekhova, Galina A., Belova, Svetlana V.
Zdroj: Mendeleev Communications; January 1995, Vol. 5 Issue: 2 p49-51, 3p
Abstrakt: 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.
Databáze: Supplemental Index