Synthesis, in silico ADME, toxicity prediction and molecular docking studies of N-substituted [1,2,4]triazolo[4,3-a]pyrazine derivatives as potential anticonvulsant agents
| Autor: | Raveesha, R., Kumar, K. Yogesh, Raghu, M.S., Prasad, S.B. Benaka, Alsalme, Ali, Krishnaiah, Prakash, Prashanth, M.K. |
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| Zdroj: | In Journal of Molecular Structure 5 May 2022 1255 |
| Databáze: | ScienceDirect |
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