Back to search

Article

Potential COVID-2019 3C-like Protease Inhibitors Designed Using Generative Deep Learning Approaches

2020-02-19

Abstract excerpt

The emergence of the 2019 novel coronavirus (COVID-19), for which there is no vaccine or any known effective treatment created a sense of urgency for novel drug discovery approaches. One of the most important COVID-19 protein targets is the 3C-like protease for which the crystal structure is known. Most of the immediate efforts are focused on drug repurposing of known clinically-approved drugs and virtual screenin...

Topics

Open a Topic to create a Post that cites this publication.

Identifiers and source

Literature Corpus work
cb999fe0-acd9-5cde-8567-466a2f1485e1
DOI
10.26434/chemrxiv.11829102.v2
Open publication

Related research

Semantic proximity does not establish scientific evidence.

Click a neighbor to travelStep 1 · 10 closest
Interactive article relationship graphSelect a related publication card to move it into the centre and load its closest explainable connections. Solid lines are source-backed structured connections. Dashed lines are semantic discovery signals and are not scientific evidence.
Potential COVID-2019 3C-like Protease Inhibitors Designed Using Generative Deep Learning ApproachesDOI 10.26434/chemrxiv.11829102.v2
Select a neighboring publication to make it the new centre.