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In-silico prediction of novel drug-target complex of nsp3 of CHIKV through molecular dynamic simulation
Literature reported that nsp3 of CHIKV is an important target for the designing of drug as it involves in the replication, survival etc. Herein, about eighteen million molecules available in the ZINC database are filtered against nsp3 using RASPD. Top five hit drug molecules were then taken from the...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7452467/ https://www.ncbi.nlm.nih.gov/pubmed/32904235 http://dx.doi.org/10.1016/j.heliyon.2020.e04720 |