JEDI BILLION MOLECULES AGAINST COVID19 GRANDCHALLENGE
By January 2021, from more than 54 billion molecules screened by 130 teams globally, 1000 of the most promising compounds will be synthetized, an immense and quasi unprecedented endeavor.
As of December 20, 220 of 1000 compounds were already synthesized.
Top scoring compounds will be analyzed experimentally using direct affinity assays, as well as viral assays, on live SARS-CoV-2.
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An estimated 54 billion molecules have been screened by 130 teams, representing more than 500 scientists coming from the best institutions in the world.
As of February 20, 2021, 878 of the most promising molecules have been synthetized, compounds that didn't exist in any molecular library in the world. This is an immense and quasi unprecedented endeavor.
These top scoring compounds will be analyzed experimentally using direct affinity assays, as well as viral assays, with live SARS-CoV-2, in top laboratories in Germany, France and the United States.
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THE GRANDCHALLENGE AGAINST COVID19: SCREEN BILLION POSSIBLE MOLECULAR COMPOUNDS FOR A POSSIBLE TREATMENT AGAINST SARS-COV2 & DISRUPT PRE-CLINICAL DRUG DISCOVERY
The JEDI Billion Molecules against Covid19 GrandChallenge launched in May 2020 seeks to ultra-fast-track the route to a therapeutic treatment, which is, with vaccines, the only exit from the current global crisis. The objective is to identify compounds with blocking interactions on any protein target of the SARS-CoV-2 virus and provide experimental validation.
Participants to the GrandChallenge ("Performers") were asked to scan at least 1 billion molecules through 3 different computational methods.
Here are the requirements of the GrandChallenges:
Model a number of active molecules at a scale never seen before, optimizing the use of High Performance Computing and Artificial Intelligence (done)
Determine an accurate list of active compounds cross-correlated from the results of all participating teams, leveraging the collective intelligence of the best teams in the world on this topic (done)
Synthetize the 1000 most promising compounds (done)
Enable ultra fast-track in-vitro identification of molecules with 2-log reduction in viral activity (under process)
The Scientific Committee of the JEDI Billion Molecules against Covid19 GrandChallenge is highly interdisciplinary and composed of world-class competences in high performance computing, artificial intelligence and epidemiology.
Prof. Gregory Bowman
Director Folding@home and Associate Professor at Washington University in St. Louis.
Prof. Babak Falsafi
Computer architecture, founder and director of the consortium EcoCloud, Professor in Computer Sciences, Ecole Polytechnique Fédérale de Lausanne
Dr. Marion Guillou
Former Chief Executive Officer (CEO) of the Institut National de la Recherche Agronomique (INRA) and former chairwoman of Ecole Polytechnique
Dr. Nadia Naffakh
Head of the RNA Biology of Influenza Viruses Unit, Institut Pasteur-CNRS
Prof. Bernhard Schoelkopf
Head of Department Empirical Inference, Max Planck Institute for Intelligent Systems
Dr. Daniel Verwaerde
Current CEO of Teratec and former CEO of the Commissariat à l’Energie Atomique et aux énergies alternatives (CEA)
Prof. Charles L. Brooks III
Research Group Leader, Department of Chemistry and Biophysics Program, University of Michigan
Prof. Bryan Ford
Associate Professor and Head of the Decentralized and Distributed Lab of the Ecole Polytechnique Fédérale de Lausanne (EPFL)
Prof. Marion Koopmans
Member of the advisory panel on COVID-19 of the European Commission, Director of a WHO collaborating center, and Head of the department of Viroscience, Erasmus Medical Center
Sir Peter Ratcliffe
Director of Clinical Research at the Francis Crick Institute and Nobel Laureate 2019 in Physiology or Medicine
Prof. Fabian Theis
Head of the Institute of Computational Biology and Research Group Leader, Helmholtz Zentrum Munich
Prof. John Chodera
Research Group Leader at the Memorial Sloan-Kettering Cancer Center, Member of the project for simulating protein dynamics Folding@home
Prof. Adolfo Garcia-Sastre
Director of the Global Health and Emerging Pathogens Institute, Mount Sinai
Prof. Sang-Yup Lee
Director of the Bioinformatics Research Center, Korean Advanced Institute for Science and Technology
Dr. Stephane Requena
Innovation and Technology Director, French HPC network GENCI
Prof. Alexandre Varnek
Head of the Laboratory of Cheminformatics, University of Strasbourg
The AXA Research Fund supports projects in the areas of Health, Environment, New Tech and Socio-Economics.
A distributed computing project for simulating protein dynamics, including the process of protein folding and the movements of proteins implicated in a variety of diseases
A vibrant science and technology company that specialises in Healthcare, Life Science and Performance Materials.
Coronavirus Structural Task Force
Prof. Thomas Hermans is professor in Chemistry at the University of Strasbourg, group leader of the Laboratory of Nonequilibrium Complex Systems (www.hermanslab.com) and co-founder of Qfluidics.
He received the ERC Starting Grant 2017, Thieme Chemistry Award 2018, Prix Guy Ourisson 2018, and is a Young Scientist at World Economic Forum and the World Laureates Association.