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Deep Learning-Based Potential Ligand Prediction Framework for COVID-19 with Drug–Target Interaction Model
To fight against the present pandemic scenario of COVID-19 outbreak, medication with drugs and vaccines is extremely essential other than ventilation support. In this paper, we present a list of ligands which are expected to have the highest binding affinity with the S-glycoprotein of 2019-nCoV and...
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7852055/ https://www.ncbi.nlm.nih.gov/pubmed/33552306 http://dx.doi.org/10.1007/s12559-021-09840-x |