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Molecular Architect: A User-Friendly Workflow for Virtual Screening
[Image: see text] Computer-assisted drug design (CADD) methods have greatly contributed to the development of new drugs. Among CADD methodologies, virtual screening (VS) can enrich the compound collection with molecules that have the desired physicochemical and pharmacophoric characteristics that ar...
Autores principales: | Maia, Eduardo H. B., Medaglia, Lucas Rolim, da Silva, Alisson Marques, Taranto, Alex G. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7114615/ https://www.ncbi.nlm.nih.gov/pubmed/32258898 http://dx.doi.org/10.1021/acsomega.9b04403 |
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