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Understanding the efficacy of existing drug molecules on COVID-19 through an interactive pathway: A deep learning-based predictive model

Implementing Organization

Indian Statistical Institute (ISI)
Principal Investigator
Prof Rajat Kumar De
Professor
|
Indian Statistical Institute (ISI)

About

This study aims to adopt/ develop a machine learning (ML) based methodology to predict several new potential drugs for the treatment of SARS-CoV-2.

Patents

NA

Achievements

NA

Outcome / Output

It was observed that AI-based image processing techniques had a colossal application in the detection of COVID-19 pneumonia in patients, based on chest x-ray, chest computed tomography (CT) and chest high resolution computed tomography (HRTC) images. Further, AI-based predictive models had shown potential in the identification of effective drugs molecules, repurposing of which might help in the treatment of COVID-19 disease. Based on literature reviews and an auto-encoder based deep learning methodology, Mozenavir, Oseltamivir and Di-hydro-artemisinin has been identified as probable drug molecules that might be effective in the treatment of SARS-CoV-2 virus. The available structure of SARS-CoV-2 virus has been analysed and through knowledge-based docking, and identified probable binding sites for vitamin D3 and Ivermectin. It thus opens up new avenues for repurposing of these drug molecules as potential drugs against SARS-CoV-2 viral infection.

Publications

NA
Funding Organization
Funding Organization
Department of Science and Technology (DST)
Quick Information
Focus Area
Mathematical modelling for COVID-19
Start Year
2020
Sanction Amount
₹ NA
Status
Ongoing
Contact
rajat@isical.ac.in
Output
No. of Research Paper
00
Technologies (If Any)
00
No. of PhD Produced
NA
No. of Patents
Filed : 00
Grant : 00
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