Volunteer Computing Project SiDock@home for Virtual Drug Screening Against SARS-CoV-2 - Computer Science Protecting Human Society Against Epidemics Access content directly
Conference Papers Year : 2021

Volunteer Computing Project SiDock@home for Virtual Drug Screening Against SARS-CoV-2

Abstract

In this paper, we describe a volunteer computing project SiDock@home aimed at high-throughput virtual screening of a specially developed library of small compounds against a set of targets playing important roles in the life-cycle of the virus. The originality of the screening library and the molecular docking software allows us to obtain new knowledge about chemical space in relation to SARS-CoV-2. At the same time, the existing volunteer computing community provides us with a large computational power. Having risen to a size of a modern supercomputer in several months, SiDock@home becomes an independent general drug discovery project, with its first mission targeting SARS-CoV-2.
Fichier principal
Vignette du fichier
519603_1_En_3_Chapter.pdf (1.72 Mo) Télécharger le fichier
Origin : Files produced by the author(s)

Dates and versions

hal-03746665 , version 1 (05-08-2022)

Licence

Attribution

Identifiers

Cite

Natalia Nikitina, Maxim Manzyuk, Črtomir Podlipnik, Marko Jukić. Volunteer Computing Project SiDock@home for Virtual Drug Screening Against SARS-CoV-2. 1st International Conference on Computer Science Protecting Human Society Against Epidemics (ANTICOVID), Jun 2021, Virtual, Poland. pp.23-34, ⟨10.1007/978-3-030-86582-5_3⟩. ⟨hal-03746665⟩
13 View
3 Download

Altmetric

Share

Gmail Facebook X LinkedIn More