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An In-Silico Investigation of Phytochemicals as Antiviral Agents Against Dengue Fever
Abstract: A virtual screening analysis of our library of phytochemical structures with dengue virus protein targets has been carried out using a molecular docking approach. A total of 2194 plant-derived secondary metabolites have been docked. This molecule set comprised of 290 alkaloids (68 indole a...
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| Publicado no: | Comb Chem High Throughput Screen |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Bentham Science Publishers
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5411999/ https://ncbi.nlm.nih.gov/pubmed/27151482 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2174/1386207319666160506123715 |
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