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Generating novel molecule for target protein (SARS-CoV-2) using drug–target interaction based on graph neural network
The transmittable spread of viral coronavirus (SARS-CoV-2) has resulted in a significant rise in global mortality. Due to lack of effective treatment, our aim is to generate a highly potent active molecule that can bind with the protein structure of SARS-CoV-2. Different machine learning and deep le...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer Vienna
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8683294/ https://www.ncbi.nlm.nih.gov/pubmed/34956815 http://dx.doi.org/10.1007/s13721-021-00351-1 |