Events
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and Country: Czech Republic or United States of America
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Include expired: true
and Keywords: Biopharmaceuticals or CellAnalysis or Nanotechnology or QSAR or VLSCI or drugdiscovery or service descriptions
and Country: Czech Republic or United States of America
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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29 - 30 September 2011
South San Francisco, United States of America
Face-to-face
Medicine CellAnalysis23 - 24 October 2012
Philadelphia, United States of America
Face-to-face
Medicine drugdiscovery17 - 18 April 2013
San Diego, United States of America
Face-to-face
Proteomics drugdiscovery1 - 2 April 2016
Prague, Czech Republic
Face-to-face
Statistics and probability Nanotechnology19 - 20 April 2016
San Diego, United States of America
Face-to-face
Proteomics drugdiscovery29 - 30 November 2017
Atlanta, United States of America
Face-to-face
Biomarkers Precision Medicine PersonalizedMedicine Medicine biomedicine Pharmacogenomics Biopharmaceuticals ClinicalPharmacology Bioinformatics Biomarker Conference Biomarkers Conference 2017 Biomarkers Congress USA Biomarkers Conferences USA Biomarker Conference 2017 Biomarkers Conferences21 - 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 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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