News
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KNIME Spring summit 2018
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3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery
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A Structural Framework for GPCR Chemogenomics: What’s In a Residue Number?
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New KNIME 3D-e-Chem nodes
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Keynote at Netherlands Society on Biomolecular Modelling fall meeting
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Structural cheminformatics workshop at iHuman Forum Shanghai
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Poster at 13th German Conference on Chemoinformatics
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Demo at National eScience Symposium 2017
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Lectures and hands-on tutorial at Drug Discovery Course CMBI 2017
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Back to back Nature publications with 3D Structures of Diabetes GPCR Drug Targets
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Presentation at GLISTEN Symposium 2017
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Workshop at Vrije Universiteit
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Workshop at KNIME Spring summit 2017
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Application note JCIM: 3D-e-Chem-VM: Structural cheminformatics research infrastructure in a freely available Virtual Machine
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Virtual Reality release of KLIFS
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12th German Conference on Chemoinformatics
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Marton Vass wins poster prize at 4th Annual Shanghai iHuman Forum Human GPCR Forum Shanghai
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Structural cheminformatics workshop for GPCR Consortium
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Lecture on "From structural protein-ligand interaction maps to medicinal chemical modulators” at BigChem Autumn School on Computer-Aided Drug Discovery
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3D-e-Chem team gave VM and VR demos at 4th National eScience symposium
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Presentation Chris de Graaf on Mining Structural Protein-Ligand Interactions to Navigate Medicinal Chemistry Space at EFMC-ISMC 2016
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Review on IFPs
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Virtual machine release 1.1.2
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Drug discovery à la carte
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Virtual machine release 1.1.0
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GPCR Consortium funding
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Virtual machine release 1.0.2
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Invited presentation Chris de Graaf on Computational Medicinal Chemistry Approaches to GPCR Drug Discovery at GPCR Keystone meeting