Events
Include expired: true
and Keywords: Galaxy or biomarkers or molecular docking
and Target audience: Job seeker or PhD students or Technicians
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Include expired: true
and Keywords: Galaxy or biomarkers or molecular docking
and Target audience: Job seeker or PhD students or Technicians
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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4 - 5 October 2018
Prague, Czechia
Face-to-face
Proteomics Galaxy training proteomics eLearning EeLP21 - 25 January 2019
Olomouc, Czech Republic
Face-to-face
in silico drug design pharmacophore QSAR molecular docking virtual screening molecular modelling Deep learning3 - 7 February 2020
Olomouc, Czech Republic
Face-to-face
Design in silico drug design pharmacophore QSAR molecular docking Autodock Vina LigandScout PDBe virtual screening reaction modelling molecular modelling15 - 17 June 2021
Online
genes and genomes biochemistry biomarkers experimental biology functional genomics next generation sequencing population genomics single-cell biology training transcriptomics mauro delorenzi & frédéric schütz group8 - 10 November 2021
Bern, Switzerland
Face-to-face
genes and genomes biochemistry biomarkers experimental biology functional genomics next generation sequencing population genomics single-cell biology training transcriptomics mauro delorenzi & frédéric schütz group rémy bruggmann group28 February - 2 March 2022
Online
genes and genomes biochemistry biomarkers experimental biology functional genomics next generation sequencing population genomics single-cell biology training transcriptomics mauro delorenzi & frédéric schütz group rémy bruggmann group28 - 29 November 2022
Online
Bioinformatics Data management Genomics data management bioinformatics NeLS Data storage data sharing Data analysis Data sharing data analysis Galaxy galaxy-interface30 January - 3 February 2023
Hybrid
in silico drug design drug discovery pharmacophore ChEMBL: Bioactive data for drug discovery (5496) Chemical biology (chemical-biology) QSAR molecular docking molecular modelling4 - 8 September 2023
Online
Bioinformatics RNA-Seq Sequencing Mapping Gene expression Galaxy Sequence Analysis Databases Quality Control29 January - 2 February 2024
Hybrid
Drug discovery Drug development Structure analysis Structure prediction Data acquisition Molecular docking Molecular dynamics Molecular surface analysis Structure database search Structure visualisation in silico drug design drug discovery pharmacophore Chemical biology (chemical-biology) QSAR molecular docking molecular modelling PDBe PDBe-KB De novo
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