Lars Ridder

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 9

Top Topics

Smoking Cessation

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

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)
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)
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)
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) (2021)
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 (2021)
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 (2020)
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) (2019)
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 (2019)
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) (2017)