SiDock@home

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Revision as of 22:14, 25 February 2024 by Al Piskun (talk | contribs) (Scientific results: populate)
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SiDock@home is a volunteer distributed computing project that uses BOINC and needs your help to ...

Why SiDock@home?

  • why this topic/object of study?

Goal

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Methods

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  • impactful final statement

Project team / Sponsors

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Scientific results

  1. Nikitina, Natalia and Evgeny Ivashko. Optimization of the Workflow in a BOINC-Based Desktop Grid for Virtual Drug Screening. (2022). DOI: 10.1007/978-3-031-22941-1_50.
  2. Jukić, Marko, Sebastjan Kralj, Natalia Nikitina and Urban Bren. Bioinformatic and MD Analysis of N501Y SARS-CoV-2 (UK) Variant. (2021). DOI: 10.1007/978-3-030-86582-5_1.
  3. Nikitina, Natalia, Maxim Manzyuk, Črtomir Podlipnik and Marko Jukić. Volunteer Computing Project SiDock@home for Virtual Drug Screening Against SARS-CoV-2. (2021). DOI: 10.1007/978-3-030-86582-5_3.
  4. Nikitina, Natalia, Maxim Manzyuk, Črtomir Podlipnik and Marko Jukić. Performance Estimation of a BOINC-Based Desktop Grid for Large-Scale Molecular Docking. (2021). DOI: 10.1007/978-3-030-86359-3_26.
  5. Nikitina, Natalia, Maxim Manzyuk, Marko Jukić, Črtomir Podlipnik, Ilya Kurochkin and Alexander Albertian. Toward Crowdsourced Drug Discovery: Start-Up of the Volunteer Computing Project SiDock@home. (2021). DOI: 10.1007/978-3-030-92864-3_39.