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...

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Detalles Bibliográficos
Autores principales: Ranjan, Amit, Shukla, Shivansh, Datta, Deepanjan, Misra, Rajiv
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Vienna 2021
Materias:
Original Article
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

Internet

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

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