Events
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and Include expired: true
and Keywords: R-programming or ISCBCo-SponsoredorAffiliatedEvent or Immunology or drug discovery or service descriptions
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Eligibility: First come first served
and Include expired: true
and Keywords: R-programming or ISCBCo-SponsoredorAffiliatedEvent or Immunology or drug discovery or service descriptions
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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24 - 25 May 2018
Gent, Belgium
Face-to-face
medical biomarkers diagnostics vaccine development biopharmaceutical technology medical biotechnolgy antiviral immunity viral growth and purification next-generation biologics therapeutic application drug discovery personalized medicine biomolecular therapeutic antibodies biobetters diagnostic tools vaccines diagnostics & biomarkers targeted therapeutics targeted delivery Biotherapeutics Biopharmaceuticals biopharma2 September 2018 @ 09:00 - 14:30
Amsterdam, Netherlands
Face-to-face
Immunology next-generation biologics next generation sequencing1 - 3 April 2019
Bergen, Norway
Face-to-face
Software Carpentry R-programming UNIX Shell Reproducible Science31 May 2019 @ 15:00 - 15:30
Online
Statistics and probability metadynamics R-programming Webinar1 - 3 April 2020
Liverpool, United Kingdom
Face-to-face
Statistics and probability Computational biology R-programming biostatistics Statistics R programming life sciences, bioinformatics Clinical Bioinformatics15 - 18 November 2021
Online
R-programming Shell Git22 - 23 November 2021
Gent, Belgium
Face-to-face
Translational medicine Immunology targeted therapeutics therapeutic application30 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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