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2020 – today
- 2022
[c2]Walter Baccinelli, Sven van der Burg, Robin A. Richardson, Djura Smits, Cunliang Geng, Lars Ridder, Bouke L. Scheltinga, Nele Albers
, Willem-Paul Brinkman, Eline Meijer, Jasper Reenalda:
Reusable virtual coach for smoking cessation and physical activity coaching. IVA 2022: 38:1-38:3- 2021
- [j5]Florian Huber, Sven van der Burg, Justin J. J. van der Hooft, Lars Ridder:
MS2DeepScore: a novel deep learning similarity measure to compare tandem mass spectra. J. Cheminformatics 13(1): 84 (2021) - [j4]Florian Huber, Lars Ridder, Stefan Verhoeven, Jurriaan H. Spaaks, Faruk Diblen, Simon Rogers, Justin J. J. van der Hooft:
Spec2Vec: Improved mass spectral similarity scoring through learning of structural relationships. PLoS Comput. Biol. 17(2) (2021) - [c1]Robin A. Richardson, Remzi Celebi, Sven van der Burg, Djura Smits, Lars Ridder, Michel Dumontier, Tobias Kuhn:
User-friendly Composition of FAIR Workflows in a Notebook Environment. K-CAP 2021: 1-8 - [i2]Robin A. Richardson, Remzi Celebi, Sven van der Burg, Djura Smits, Lars Ridder, Michel Dumontier, Tobias Kuhn:
User-friendly Composition of FAIR Workflows in a Notebook Environment. CoRR abs/2111.00831 (2021) - 2020
- [j3]Remzi Celebi, Joao Rebelo Moreira, Ahmed A. Hassan, Sandeep Ayyar, Lars Ridder, Tobias Kuhn, Michel Dumontier:
Towards FAIR protocols and workflows: the OpenPREDICT use case. PeerJ Comput. Sci. 6: e281 (2020)
2010 – 2019
- 2019
- [j2]Felipe Zapata, Lars Ridder, Johan Hidding, Christoph R. Jacob, Ivan Infante, Lucas Visscher:
QMflows: A Tool Kit for Interoperable Parallel Workflows in Quantum Chemistry. J. Chem. Inf. Model. 59(7): 3191-3197 (2019) - [i1]Remzi Celebi, Joao Rebelo Moreira, Ahmed A. Hassan, Sandeep Ayyar, Lars Ridder, Tobias Kuhn, Michel Dumontier:
Towards FAIR protocols and workflows: The OpenPREDICT case study. CoRR abs/1911.09531 (2019) - 2017
- [j1]Ross McGuire, Stefan Verhoeven, Márton Vass, Gerrit Vriend, Iwan J. P. de Esch, Scott J. Lusher, Rob Leurs, Lars Ridder, Albert J. Kooistra, Tina Ritschel, Chris de Graaf:
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine. J. Chem. Inf. Model. 57(2): 115-121 (2017)
Coauthor Index
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