Anti-SARS drug screening by molecular docking

Starting from a collection of 1386 druggable compounds obtained from the 3D pharmacophore search, we performed a similarity search to narrow down the scope of docking studies. The template molecule is KZ7088 (Chou et al., 2003, Biochem Biophys Res Commun 308: 148–151). The MDL MACCS keys were used t...

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Detalles Bibliográficos
Autores principales: Wei, D.-Q., Zhang, R., Du, Q.-S., Gao, W.-N., Li, Y., Gao, H., Wang, S.-Q., Zhang, X., Li, A.-X., Sirois, S., Chou, K.-C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer-Verlag 2006
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7087968/
https://www.ncbi.nlm.nih.gov/pubmed/16715412
http://dx.doi.org/10.1007/s00726-006-0361-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7087968/
https://www.ncbi.nlm.nih.gov/pubmed/16715412
http://dx.doi.org/10.1007/s00726-006-0361-7

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