Prospecção in silico de compostos bioativos contra malária utilizando modelos de previsão de atividade biológica
Strategies for drug design aided by computer uses of computational techniques for guidance on the discovery of new drugs. Saving costs and speeding the process of research and development, besides it being able to process a big volume data. The utilization of LQTA-QSAR allows the creation of pred...
Uloženo v:
| Hlavní autor: | |
|---|---|
| Další autoři: | |
| Médium: | masterThesis |
| Jazyk: | por |
| Vydáno: |
Brasil
|
| Témata: | |
| On-line přístup: | https://repositorio.ufrn.br/jspui/handle/123456789/23145 |
| Tagy: |
Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!
|