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Scalable HPC and AI Infrastructure for COVID-19 Therapeutics

20 October 2020
Hyungro Lee
André Merzky
Li Tan
Mikhail Titov
Matteo Turilli
Dario Alfè
Agastya P. Bhati
Alexander Brace
Austin R. Clyde
P. V. Coveney
Heng Ma
A. Ramanathan
Rick L. Stevens
Anda Trifan
Hubertus Van Dam
S. Wan
Sean R. Wilkinson
S. Jha
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Abstract

COVID-19 has claimed more 1 million lives and resulted in over 40 million infections. There is an urgent need to identify drugs that can inhibit SARS-CoV-2. In response, the DOE recently established the Medical Therapeutics project as part of the National Virtual Biotechnology Laboratory, and tasked it with creating the computational infrastructure and methods necessary to advance therapeutics development. We discuss innovations in computational infrastructure and methods that are accelerating and advancing drug design. Specifically, we describe several methods that integrate artificial intelligence and simulation-based approaches, and the design of computational infrastructure to support these methods at scale. We discuss their implementation and characterize their performance, and highlight science advances that these capabilities have enabled.

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