Selected article for: "active site and protein active site"

Author: Sovesh Mahapatra; Prathul Nath; Manisha Chatterjee; Neeladrisingha Das; Deepjyoti Kalita; Partha Roy; Soumitra Satapathi
Title: Repurposing Therapeutics for COVID-19: Rapid Prediction of Commercially available drugs through Machine Learning and Docking
  • Document date: 2020_4_7
  • ID: m0q7rm6z_8
    Snippet: In this study, we have applied a machine learning approach to predict several new potential drugs for the treatment of SARS-CoV-2 and validated the predicted drugs. Initially, we have trained our model with the inhibitors of the SARS Coronavirus 3C-like Protease. The FDA approved drugs are only taken from the Drug bank as a test model to predict the new drugs. These new drugs are again validated using a docking method to ensure that the drugs mat.....
    Document: In this study, we have applied a machine learning approach to predict several new potential drugs for the treatment of SARS-CoV-2 and validated the predicted drugs. Initially, we have trained our model with the inhibitors of the SARS Coronavirus 3C-like Protease. The FDA approved drugs are only taken from the Drug bank as a test model to predict the new drugs. These new drugs are again validated using a docking method to ensure that the drugs match with the same active site on the protein. A ranked list of drugs based on energy value is given that can be tested experimentally.

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