Presentations and Posters

 Year   Event / Location Title Type
2018
Leuven Summer School on Machine Learning in Drug DiscoveryCombining cheminformatics and bioinformatics through deep learning Keynote
2018Leiden Complex Networks NetworkComputational Drug Discovery and Networks - Overview and OpertunitiesOral / Invited
2018Marburg University Characterizing Somatic Cancer Mutations in G Protein-Coupled ReceptorsOral / Invited
2018 Student Association Prometheus (Big) Data Driven Drug Discovery - Slimmer Medicijnonderzoek voor Precisie MedicatieOral / Invited
2018Janssen PharmaceuticaComputational Chemical Biology - Bio-Molecular informatics in eTRANSAFEOral
2018EMBL-EBI Computational Drug Discovery - Linking bioactivity to cheminformatics and bioinformatics  Oral / Invited 
2018 Student Association Quintus Career Event(Big) Data Driven Drug Discovery - Slimmer Medicijnonderzoek voor Precisie MedicatieOral / Invited
2017 De Maatschappij Leiden(Big) Data Driven Drug Discovery - Slimmer Medicijnonderzoek voor Precisie Medicatie Oral / Invited
2017 Hamburg University Computational Chemical Biology - (Big) Data-Driven Drug Discovery Oral / Invited
2017 NextgenChem@NL 2017Computational Chemical Biology - (Big) Data-Driven Drug Discovery Oral 
2017LACDR / LUMC MKMD projectIdentifying novel hERG modulating compounds using ChEMBLOral
2017LACDR Scientific CouncilScientific computing infrastructure at LACDROral / Invited
2017Leiden University Medical Center Computational Chemical Biology - (Big) Data-Driven Drug Discovery Oral / Invited 
2017LACDR PhD Program Brainstorm Online available public biologically relevant data repositories -  Integrate with your own research Oral / Invited
2017LACDR / LIC / LUMC Meeting Computational Chemical Biology Oral 
2017RWTH Aachen (Big) Data-Driven Drug Discovery Oral / Invited 
2017Cambridge University Cheminformatics Network Data Driven Drug Discovery Network in Leiden Oral 
2017Student Association ,,Aesculapius" - Parents DayMedicinal Chemistry at the LACDR Oral Invited
2016Universitat Autònoma de BarcelonaComputational Chemical Biology at the LACDR Oral
 
2016Xi'an Jiaotong UniversityData-driven multidisciplinary drug discovery - ‘Big data’ for safer and more effective drugs Oral / Invited
2016Tshingua University Data-driven multidisciplinary drug discovery - ‘Big data’ for safer and more effective drugsOral / Invited 
2016Koppert Biological Systems(Big) Data Driven Drug Discovery - Computational chemistry in agrochemistry? Oral / Invited 
2016Merck KGA Beyond the Hype: Deep Neural Networks Outperform Established Methods Using A ChEMBL Bioactivity Benchmark Set Oral / Invited 
2016Sheffield Conference on Chemoinformatics Target Prediction, QSAR, PCM, Deep Learning - Reliable cross target modeling of ChEMBL? Oral 
2016Leiden University Medical Center(Big) Data Driven Drug Discovery Oral 
2016EMBL-EBI Target Prediction, QSAR, PCM, Deep Learning - Reliable cross target modeling of ChEMBL? Oral / Invited 
2016LACDR Seminar (Big) Data Driven Drug Discovery Oral 
2016Dutch eScience Center Infrastructure Meeting‘Big data’ at the Leiden Academic Drug Research Centre Oral
2016Student Association Aesculapius - Lustrum Dies‘Big data’ at the Leiden Academic Drug Research Centre Oral 
2015Leiden University HPC Meeting‘Big data’ at the Leiden Academic Drug Research Centre Oral / Invited 
2015This Weeks Discoveries (Faculty of Science)Established drug targets for novel therapies - Inhibiting cancer cell growth via G protein-coupled receptorsOral / Invited
2015Leiden University Computational Hub Symposium Using what we know… Bioactivity prediction from ‘Big Data’ Oral
2015Center for Human Drug Research‘Big data’ in early clinical research Oral 
2015Leiden Translational Drug Symposium Using what we know… Bioactivity prediction from ‘Big Data’ Oral 
2015Leiden Faculty of Science Symposium High performance computing in chemical biology Oral 
2015NWO Veni Personal Grant Interview Fighting cancer through G Protein-Coupled Receptors Oral 
2015This Weeks Discoveries (Faculty of Science)Using what we know… Bioactivity prediction from ‘Big Data’Oral
2015Student Association Quintus Career EventPursuing a career in (academic) science, what not to do....Oral / Invited
2015Unilever R&D VlaardingenBioactivity prediction using ‘Big Data’Oral
 2014 LACDR Fall Symposium (Leiden, NL)  Mining for rough diamonds - Chemoinformatics-driven Drug and Target Discovery Oral
 2014 ChEMBL Wellcome Trust Course (Cambridge, UK) Chemogenomics approaches to compound design Oral
 2014 Syngenta (Bracknell, UK)  Towards predictive resistance models for agrochemicals by combining chemical and protein similarity  Oral
 2014 EBI PostDocDay (Cambridge, UK) Towards predictive resistance models for agrochemicals by combining chemical and protein similarity
(1st prize)
 Oral
 2014 UK-QSAR Fall Meeting (Cambridge, UK)Physicochemical property trends in allosteric and orthosteric binders and their predicted presence in chemical databases Oral
 2014 10th ICCS / 10th GCC (Noorwijkerhout, NL) Physicochemical property trends in allosteric and orthosteric binders and their predicted presence in chemical databases Oral
 2014 10th ICCS / 10th GCC (Noorwijkerhout, NL) An automated document classifier to retrieve ChEMBL like papers Poster
 2014 ChEMBL Tour (Nijmegen,NL)   Allosteric modulators in ChEMBL ; Profiling of allosteric and orthosteric focused data sets   Oral
 2014 ChEMBL Tour (Rotterdam, NL)  The ChEMBL Database Oral
 2014 ChEMBL Tour (Groningen, NL)  The ChEMBL Database Oral
 2014  ChEMBL Tour (Amsterdam, NL) Allosteric modulators in ChEMBL ; Profiling of allosteric and orthosteric focused data sets Oral
 2014 ChEMBL Tour (Antwerpen, BE)  The ChEMBL Database Oral
 2014 ChEMBL Tour (Luxembourg, LU) The ChEMBL Database and UK Academic Drug Discovery  Oral
 2014 ChEMBL Tour (Leuven, BE) The ChEMBL Database and UK Academic Drug Discovery  Oral
 2014 ChEMBL Tour (Maastricht, NL) Allosteric modulators in ChEMBL ; Profiling of allosteric and orthosteric focused data sets Oral
 2014 SMSdrug.net Seminar on Allosterism (Edinburg, UK) Allosteric modulators in ChEMBL ; Profiling of allosteric and orthosteric focused data sets Oral
 2014 KNCV Medicinal Chemistry Spring Symposium (Utrecht, NL) ChEMBL as an indispensable source for drug discovery  Oral
 2014   Unilever R&D (Bedford, UK) Polypharmacology models and prediction based on combined ligand and target properties  Oral
 2014 Merck KGA (Darmstad, DE) Polypharmacology models and prediction based on combined ligand and target properties Oral
 2013 FIGON Days 2013 (Ede, NL) What makes a compound an allosteric modulator?     Poster
 2013 FIGON Days 2013 (Ede, NL) What makes a compound an allosteric modulator?     Oral
 2013 EMBL (Grenoble, FR)  EIPOD Projects Update Oral
 2013 Center for Human Drug Research (Leiden, NL) What makes a compound an allosteric modulator? 
 2013 Free University Amsterdam (Amsterdam, NL) What makes a compound an allosteric modulator?  Oral
 2013 EBI Industry Meeting (Cambridge , UK) What makes a compound an allosteric modulator? Oral
 2013 Dutch Computers in Science Symposium (Utrecht, NL) What makes a compound an allosteric modulator? Oral
 2013 RSC AgriScience Symposium (London, UK) Predictive Resistance Models Combining Chemical and Target Similarity Poster
 2013 Sheffield Conference on Chemoinformatics (Sheffield, UK) Beating (the) Competition in Lead Discovery : Property and Structural trends in Allosteric Regulators Poster
 2013 Heptares LTD (Welwyn Gdn City, UK)  Multi-target bioactivity models in Pipeline Pilot  Oral
 2013 Institute of Cancer Research (Sutton, UK)  Beating (the) Competition in Lead Discovery : Property and Structural trends in Allosteric Regulators Oral
 2012 Cambridge Pipeline Pilot User Group Meeting (Cambridge, UK) Multi-target bioactivity models in Pipeline Pilot  Oral 
 2012 Meeting on Allosterism (Glasgow, UK)
 Beating (the) Competition in Lead Discovery : Property and Structural trends in Allosteric Regulators Oral
 2012  Cambridge Cheminformatics Network Meeting (Cambridge, UK) Personalized HIV Treatment Regimen Prediction  Oral
 2012 FIGON Days 2012 (Lunteren, NL) Identifying Novel Adenosine Receptor Ligands By Simultaneous PCM Modeling of Human and Rat Bioactivity Data Poster 
 2012 Johnson & Johnson (San Diego , US) Preclinical Applications of Proteochemometric Modeling  Oral
 2012 Molsoft ICM User group Meeting (San Diego, US) Dynamic Analysis of Crystal Structures  Oral
 2011  FIGON Days 2011 (Lunteren, NL)  Proteochemometric Modeling Predicts Clinical Response to Anti-Retroviral Therapy
Based on the Dominant Patient HIV Genotype
 Poster
 2011  FIGON Days 2011 (Lunteren, NL)  Proteochemometric Modeling Predicts Clinical Response to Anti-Retroviral Therapy
Based on the Dominant Patient HIV Genotype (1st prize)
 Oral
 2011  ULLA Summer School (Parma, IT)  Real World Applications of proteochemometric Modeling
 Poster
 2011  ULLA Summer School (Parma, IT)  Real World Applications of proteochemometric Modeling
 Oral
 2011  TI Pharma GPCR Forum Workshop  Multi-Target Adenosine Receptor Models: Combining chemical and receptor similarity (1st prize)  Oral
 2011  9th ICCS (Noorwijkerhout, NL)  Real World Applications of proteochemometric Modeling
 Oral
 2011  LACDR Spring Symposium (Leiden, NL)  Real World Applications of proteochemometric Modeling
 Poster
 2010  FIGON Days 2010 (Lunteren, NL)  Prospectively Validated Proteochemometric Models of HIV Reverse Transcriptase as a Tool in Lead Optimization Against Multiple Targets   (2nd prize)
 Poster
 2010 FIGON Days 2010 (Lunteren, NL)
Dynamic Analysis of Crystal Structures
From Snapshots to Movies to Guiding Inhibitor Design (3rd prize)
 Oral
 2010 EuroQSAR 2010 (Rhodes, GR)
Prospectively Validated Proteochemometric Models of HIV Reverse Transcriptase as a Tool
in Lead Optimization Against Multiple Targets
 Oral
 2010 LACDR Spring Symposium (Leiden, NL) Dynamic Analysis of Crystal Structures
From Snapshots to Movies to Guiding Inhibitor Design (1st prize)
 Oral
 2010 LACDR Spring Symposium (Leiden, NL)
Prospectively Validated Proteochemometric Models of HIV Reverse Transcriptase as a Tool in Lead Optimization Against Multiple Targets  Poster
 2009 German Conference on Chemoinformatics (Goslar, DE) Molecular Bioactivity Extrapolation to Novel Targets by Support Vector Machines  Oral
 2009 FIGON Days 2009 (Lunteren, NL)
Natural Amino-Acid Protein Descriptors Perform Better than QSAM Derived Descriptors in Proteochemometric Modeling  Poster
 2009 LACDR Spring Symposium  (Leiden, NL)  
Proteochemometric modeling for improved QSARs  Poster
 2008 FIGON Days 2008 (Lunteren, NL)
Proteochemometric modeling for improved QSARs  Poster
 2008 EuroQSAR 2008 (Lunteren, NL)
Proteochemometric modeling for improved QSARs  Poster
 2008 8th ICCS (Noordwijkerhout, NL)      Characterization of the inhibition of HIV-1 reverse transcriptase by non-nucleoside inhibitors and proteochemometric models which are able to predict compound activity against particular target mutants Poster
 2008 Virtual Discovery Europe (Amsterdam, NL)
Characterizing the inhibition of HIV-1 reverse transcriptase by non-nucleoside inhibitors  Oral
 2008 LACDR Spring Symposium (Leiden, NL) Characterization of the inhibition of HIV-1 reverse transcriptase by non-nucleoside inhibitors and proteochemometric models which are able to predict compound activity against particular target mutants  Poster
 
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Gerard van Westen,
Mar 31, 2011, 4:54 AM
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Gerard van Westen,
Mar 31, 2011, 4:54 AM
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Gerard van Westen,
Mar 31, 2011, 5:03 AM
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Gerard van Westen,
Jun 1, 2014, 3:11 AM
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Gerard van Westen,
Jun 3, 2011, 8:33 AM
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Gerard van Westen,
Jun 17, 2011, 2:14 AM
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Gerard van Westen,
Jun 3, 2011, 11:05 AM
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Gerard van Westen,
Mar 31, 2011, 5:01 AM
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Gerard van Westen,
Jun 3, 2011, 11:07 AM
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agrochem.pdf
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Gerard van Westen,
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