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...
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| フォーマット: | Dissertação |
| 言語: | por |
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Brasil
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| オンライン･アクセス: | https://repositorio.ufrn.br/jspui/handle/123456789/23145 |
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