Events
Target audience: Life Science Researchers
and Include expired: true
and Keywords: Command line or EeLP or Immunity or QSAR or Unix or eLearning or python or toxicology
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Target audience: Life Science Researchers
and Include expired: true
and Keywords: Command line or EeLP or Immunity or QSAR or Unix or eLearning or python or toxicology
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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21 - 25 January 2019
Olomouc, Czech Republic
Face-to-face
in silico drug design pharmacophore QSAR molecular docking virtual screening molecular modelling Deep learning29 - 30 January 2019
Ljubljana, Slovenia
Face-to-face
Computer science Data management Genomics EeLP eLearning genomics Data carpentry16 - 17 May 2019
Ljubljana, Slovenia
Face-to-face
Computer science Data management Statistics and probability EeLP eLearning Statistics R-programming Software Carpentry10 - 12 December 2019
Online
Computer science Bioinformatics life sciences Linux Unix EeLP eLearning Command line3 - 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 modelling29 April - 27 May 2020
Online
Personalised medicine Systems medicine systems medicine personalized medicine Webinar eLearning3 - 7 May 2021
Online
Genomics EeLP eLearning Genome Assembly genome annotation Unix/Linux27 - 28 January 2022
Online
Computer science high-performance computing life sciences EeLP eLearning carpentry30 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 modelling29 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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