Events
Target audience: PhD students
and Include expired: true
and Keywords: ChIP-Seq or Chimera or Reproducibility or molecular modelling
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Target audience: PhD students
and Include expired: true
and Keywords: ChIP-Seq or Chimera or Reproducibility or molecular modelling
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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 Liverpool24 - 29 September 2018
Faro, Portugal
Face-to-face
Phylogenetics Molecular modelling Phylogeny molecular evolution molecular modelling Bayesian inference Maximum likelihood inference phylogenomics21 - 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 Genomics3 - 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 modelling28 - 29 October 2021
Lausanne, Switzerland
Face-to-face
Reproducibility open data DMP DMP tools data sharing data reuse data collection15 - 18 November 2021
Streamed from Lausanne and Barcelona, Switzerland
Face-to-face
Reproducibility Reproducible Research Nextflow28 - 30 June 2022
Esch-sur-Alzette
Face-to-face
Data Protection Reproducibility Datastewardship Data management plan data publication30 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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