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Reformulating a Pharmacophore for 5-HT(2A) Serotonin Receptor Antagonists
Several pharmacophore models have been proposed for 5-HT(2A) serotonin receptor antagonists. These typically consist of two aromatic/hydrophobic moieties separated by a given distance from each other, and from a basic amine. Although specified distances might vary, the models are relatively similar...
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| Publicado no: | ACS Chem Neurosci |
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| Main Authors: | , , , , , , , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5333931/ https://ncbi.nlm.nih.gov/pubmed/27385190 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acschemneuro.6b00162 |
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