Modelagem molecular de inibidores dos canais de TRPM8
In this work, 53 α-phenylglycine amides were analyzed by a wide range of in silico approaches such as activity cliff, molecular docking, molecular dynamics and construction of QSAR-3D models. This with the aim of optimizing its structure for the elaboration of more assertive prototypes to inhibit...
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| Formato: | Dissertação |
| Idioma: | pt_BR |
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Universidade Federal do Rio Grande do Norte
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| Endereço do item: | https://repositorio.ufrn.br/handle/123456789/50839 |
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