Events
5 events found
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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 - 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 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 modelling30 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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