Literature DB >> 35939280

Supercomputing Pipelines Search for Therapeutics Against COVID-19.

Josh Vincent Vermaas1, Ada Sedova1, Matthew B Baker1, Swen Boehm1, David M Rogers1, Jeff Larkin2, Jens Glaser1, Micholas D Smith1,3, Oscar Hernandez1, Jeremy C Smith1,3.   

Abstract

The urgent search for drugs to combat SARS-CoV-2 has included the use of supercomputers. The use of general-purpose graphical processing units (GPUs), massive parallelism, and new software for high-performance computing (HPC) has allowed researchers to search the vast chemical space of potential drugs faster than ever before. We developed a new drug discovery pipeline using the Summit supercomputer at Oak Ridge National Laboratory to help pioneer this effort, with new platforms that incorporate GPU-accelerated simulation and allow for the virtual screening of billions of potential drug compounds in days compared to weeks or months for their ability to inhibit SARS-COV-2 proteins. This effort will accelerate the process of developing drugs to combat the current COVID-19 pandemic and other diseases.

Entities:  

Year:  2020        PMID: 35939280      PMCID: PMC9280802          DOI: 10.1109/MCSE.2020.3036540

Source DB:  PubMed          Journal:  Comput Sci Eng        ISSN: 1521-9615            Impact factor:   2.152


  9 in total

1.  Drug discovery: a historical perspective.

Authors:  J Drews
Journal:  Science       Date:  2000-03-17       Impact factor: 47.728

2.  Alexander Fleming (1881-1955): Discoverer of penicillin.

Authors:  Siang Yong Tan; Yvonne Tatsumura
Journal:  Singapore Med J       Date:  2015-07       Impact factor: 1.858

Review 3.  Software for molecular docking: a review.

Authors:  Nataraj S Pagadala; Khajamohiddin Syed; Jack Tuszynski
Journal:  Biophys Rev       Date:  2017-01-16

4.  D3R Grand Challenge 4: prospective pose prediction of BACE1 ligands with AutoDock-GPU.

Authors:  Diogo Santos-Martins; Jerome Eberhardt; Giulia Bianco; Leonardo Solis-Vasquez; Francesca Alessandra Ambrosio; Andreas Koch; Stefano Forli
Journal:  J Comput Aided Mol Des       Date:  2019-11-06       Impact factor: 3.686

5.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Authors:  Garrett M Morris; Ruth Huey; William Lindstrom; Michel F Sanner; Richard K Belew; David S Goodsell; Arthur J Olson
Journal:  J Comput Chem       Date:  2009-12       Impact factor: 3.376

6.  Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds.

Authors:  Anh-Tien Ton; Francesco Gentile; Michael Hsing; Fuqiang Ban; Artem Cherkasov
Journal:  Mol Inform       Date:  2020-03-23       Impact factor: 4.050

7.  Ultra-large library docking for discovering new chemotypes.

Authors:  Jiankun Lyu; Sheng Wang; Trent E Balius; Isha Singh; Anat Levit; Yurii S Moroz; Matthew J O'Meara; Tao Che; Enkhjargal Algaa; Kateryna Tolmachova; Andrey A Tolmachev; Brian K Shoichet; Bryan L Roth; John J Irwin
Journal:  Nature       Date:  2019-02-06       Impact factor: 49.962

8.  Getting Docking into Shape Using Negative Image-Based Rescoring.

Authors:  Sami T Kurkinen; Sakari Lätti; Olli T Pentikäinen; Pekka A Postila
Journal:  J Chem Inf Model       Date:  2019-07-24       Impact factor: 4.956

9.  Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19.

Authors:  A Acharya; R Agarwal; M B Baker; J Baudry; D Bhowmik; S Boehm; K G Byler; S Y Chen; L Coates; C J Cooper; O Demerdash; I Daidone; J D Eblen; S Ellingson; S Forli; J Glaser; J C Gumbart; J Gunnels; O Hernandez; S Irle; D W Kneller; A Kovalevsky; J Larkin; T J Lawrence; S LeGrand; S-H Liu; J C Mitchell; G Park; J M Parks; A Pavlova; L Petridis; D Poole; L Pouchard; A Ramanathan; D M Rogers; D Santos-Martins; A Scheinberg; A Sedova; Y Shen; J C Smith; M D Smith; C Soto; A Tsaris; M Thavappiragasam; A F Tillack; J V Vermaas; V Q Vuong; J Yin; S Yoo; M Zahran; L Zanetti-Polzi
Journal:  J Chem Inf Model       Date:  2020-12-16       Impact factor: 4.956

  9 in total
  1 in total

1.  Pre-exascale HPC approaches for molecular dynamics simulations. Covid-19 research: A use case.

Authors:  Miłosz Wieczór; Vito Genna; Juan Aranda; Rosa M Badia; Josep Lluís Gelpí; Vytautas Gapsys; Bert L de Groot; Erik Lindahl; Martí Municoy; Adam Hospital; Modesto Orozco
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2022-05-30
  1 in total

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