Events
Include expired: true
and Content provider: Birmingham Metabolomics Training Centre or European Bioinformatics Institute (EBI) or FAIRDOM or Galaxy Project or NBIS or de.NBI
and Scientific topics: FAIR data or Molecular dynamics
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Include expired: true
and Content provider: Birmingham Metabolomics Training Centre or European Bioinformatics Institute (EBI) or FAIRDOM or Galaxy Project or NBIS or de.NBI
and Scientific topics: FAIR data or Molecular dynamics
In the left-hand column of the Google Calendar main view, click the arrow to the right of "Other calendars" and click "Add by URL". In the form that appears, paste in the URL from the box above, and click the button to confirm.
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22 - 26 June 2020
Online
Molecular dynamics Molecular modelling BioExcel Quantum mechanics/molecular mechanics QM/MM metadynamics free energy calculations molecular docking4 - 11 June 2021
Online
Molecular modelling Molecular dynamics Biomolecular simulation Proteins (proteins) Structures (structures) Quantum mechanics/molecular mechanics QM/MM metadynamics free energy calculations molecular docking12 - 14 October 2021
Online
Data management FAIR data Data submission, annotation, and curation Data handling Deposition Formatting Format validation Filtering data management data publication storage DMP data organisation metadata data quality9 December 2021
Online
Data management FAIR data Data submission, annotation, and curation Deposition Data handling Formatting data management data publication storage DMP data organisation metadata25 March - 1 April 2022
Online
Biomolecular simulation Molecular modelling Molecular dynamics Proteins (proteins) Structures (structures) Quantum mechanics/molecular mechanics QM/MM Metadynamics Free energy calculations Molecular docking5 - 7 April 2022
Uppsala
Face-to-face
Data submission, annotation, and curation FAIR data Data management Filtering Format validation Formatting Deposition Data handling data management data publication storage DMP data organisation metadata data quality data management plan12 - 17 June 2022
Italy
Face-to-face
Molecular modelling Molecular dynamics Biomolecular simulation Proteins (proteins) Structures (structures) Quantum mechanics/molecular mechanics QM/MM molecular docking Metadynamics Free energy calculations Molecular docking Machine learning
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