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MDverse, shedding light on the dark matter of molecular dynamics simulations.
Tiemann, Johanna K S; Szczuka, Magdalena; Bouarroudj, Lisa; Oussaren, Mohamed; Garcia, Steven; Howard, Rebecca J; Delemotte, Lucie; Lindahl, Erik; Baaden, Marc; Lindorff-Larsen, Kresten; Chavent, Matthieu; Poulain, Pierre.
Afiliação
  • Tiemann JKS; Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen, Copenhagen, Denmark.
  • Szczuka M; Institut de Pharmacologie et Biologie Structurale, CNRS, Université de Toulouse, Toulouse, France.
  • Bouarroudj L; Université Paris Cité, CNRS, Institut Jacques Monod, Paris, France.
  • Oussaren M; Université Paris Cité, CNRS, Institut Jacques Monod, Paris, France.
  • Garcia S; Independent researcher, Amsterdam, Netherlands.
  • Howard RJ; Department of Biochemistry and Biophysics, Science for Life Laboratory, Stockholm University, Stockholm, Sweden.
  • Delemotte L; Department of applied physics, Science for Life Laboratory, KTH Royal Institute of Technology, Stockholm, Sweden.
  • Lindahl E; Department of Biochemistry and Biophysics, Science for Life Laboratory, Stockholm University, Stockholm, Sweden.
  • Baaden M; Department of applied physics, Science for Life Laboratory, KTH Royal Institute of Technology, Stockholm, Sweden.
  • Lindorff-Larsen K; Laboratoire de Biochimie Théorique, CNRS, Université Paris Cité, Paris, France.
  • Chavent M; Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen, Copenhagen, Denmark.
  • Poulain P; Institut de Pharmacologie et Biologie Structurale, CNRS, Université de Toulouse, Toulouse, France.
Elife ; 122024 Aug 30.
Article em En | MEDLINE | ID: mdl-39212001
ABSTRACT
The rise of open science and the absence of a global dedicated data repository for molecular dynamics (MD) simulations has led to the accumulation of MD files in generalist data repositories, constituting the dark matter of MD - data that is technically accessible, but neither indexed, curated, or easily searchable. Leveraging an original search strategy, we found and indexed about 250,000 files and 2000 datasets from Zenodo, Figshare and Open Science Framework. With a focus on files produced by the Gromacs MD software, we illustrate the potential offered by the mining of publicly available MD data. We identified systems with specific molecular composition and were able to characterize essential parameters of MD simulation such as temperature and simulation length, and could identify model resolution, such as all-atom and coarse-grain. Based on this analysis, we inferred metadata to propose a search engine prototype to explore the MD data. To continue in this direction, we call on the community to pursue the effort of sharing MD data, and to report and standardize metadata to reuse this valuable matter.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2024 Tipo de documento: Article