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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Bibliografski detalji
Glavni autor: Braz, Carolina Arruda
Daljnji autori: Barbosa, Euzébio Guimarães
Format: Dissertação
Jezik:por
Izdano: Brasil
Teme:
Online pristup:https://repositorio.ufrn.br/jspui/handle/123456789/23145
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