STUDY OF THE AFFINITY OF N-ACYL DERIVATIVES OF 2-OXO-1-PYRROLIDINE ACETAMIDE TO THE BINDING SITE OF NMDA RECEPTOR BY MOLECULAR DOCKING METHOD
The search for new compounds with а high nootropic biological activity is a promising scientific direction. A modern computational method for predicting pharmacological activity of the studied compounds is the molecular docking. The aim of this work is to study the affinity of new N-acyl derivatives...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Scientia Publishing House
2019-03-01
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| Series: | Juvenis Scientia |
| Subjects: |