Cargando…
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...
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: | |
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 |
Ejemplares similares
-
Virtual screening for finding natural inhibitor against cathepsin-L for SARS therapy
por: Wang, S.-Q., et al.
Publicado: (2006) -
CIAPIN1 gene silencing enhances chemosensitivity in a drug-resistant
animal model in vivo
por: Wang, X.M., et al.
Publicado: (2014) -
Anti-inflammatory or anti-SARS-CoV-2 ingredients in Huashi Baidu Decoction and their corresponding targets: Target screening and molecular docking study
por: Wang, Zixuan, et al.
Publicado: (2023) -
A transferrin gene associated with development and 2-tridecanone tolerance in Helicoverpa armigera
por: Zhang, L, et al.
Publicado: (2015) -
The effectiveness of eHealth interventions on moderate-to-vigorous intensity physical activity among cardiac rehabilitation participants: a systematic review and meta-analysis
por: Yu, T Z, et al.
Publicado: (2022)