Análise energética in silico das interações: ERα-Tamoxifeno, ERα- Raloxifeno e Integrina αVβ3-Cilengitide
This thesis deals with two researches with different conceptual nature in the field of molecular modeling based on similar theoretical principles of quantum physics and computational chemistry. In the first study the stabilities of ERα-OHT (Receptor α Estrogen co-crystalyzed with Hydroxytamoxifen),...
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| Formaat: | doctoralThesis |
| Taal: | por |
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Brasil
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| Online toegang: | https://repositorio.ufrn.br/jspui/handle/123456789/22233 |
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