Events
Include expired: true
and Keywords: Bioinformatics or MSA or in silico drug design
and Target audience: PhD students or Postgraduate students
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Include expired: true
and Keywords: Bioinformatics or MSA or in silico drug design
and Target audience: PhD students or Postgraduate students
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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14 - 15 May 2018
Liverpool, United Kingdom
Face-to-face
Jalview multiple sequence alignment MSA protein sequence protein structure protein prediction Homology modelling Ab initio models Chimera subfamily analysis Phylogenetic trees Protein secondary structure University of Dundee University of Liverpool21 - 25 January 2019
Olomouc, Czech Republic
Face-to-face
in silico drug design pharmacophore QSAR molecular docking virtual screening molecular modelling Deep learning23 - 24 October 2019
United Kingdom
Face-to-face
ChIP-Seq ATAC-seq Bioinformatics Genomics28 - 29 November 2019
Barcelona, Spain
Face-to-face
Bioinformatics Systems biology Omics Population genomics Evolutionary biology Transcriptomics Sequence analysis Biomedical science Computer science Computational biology Machine learning Imaging HPC Computational Biology Artificial Intelligence Genomics Population Genomics Evolutinary genomics Sequence Analysis biomedical applications mutational landscapes clinical genomics dynamic simulations algorithms machine 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 modelling17 February 2020 @ 09:00 - 17:00
Saint Lucia, Australia
Face-to-face
Next Generation Sequencing technologies Galaxy Bioinformatics6 April 2020 @ 09:00 - 17:00
Saint Lucia, Australia
Face-to-face
RNA-Seq Galaxy Bioinformatics Gene Expression Differential Expression11 August 2020 @ 09:00 - 17:00
Online
Metagenomics Galaxy Bioinformatics30 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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