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...

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Detalles Bibliográficos
Autores principales: Majumdar, Shatadru, Nandi, Soumik Kumar, Ghosal, Shuvam, Ghosh, Bavrabi, Mallik, Writam, Roy, Nilanjana Dutta, Biswas, Arindam, Mukherjee, Subhankar, Pal, Souvik, Bhattacharyya, Nabarun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2021
Materias:
Article
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

Internet

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

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