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...

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Detalles Bibliográficos
Autores principales: Maia, Eduardo H. B., Medaglia, Lucas Rolim, da Silva, Alisson Marques, Taranto, Alex G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
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

Internet

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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