Dominique Sydow

According to our database, Dominique Sydow authored at least 8 papers between 2019 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Leap: molecular synthesisability scoring with intermediates.

Antonia Calvi, Théophile Gaudin, Dominik Miketa, Dominique Sydow, Liam Wilbraham

CoRR, 2024

2022

TeachOpenCADD 2022: open source and FAIR Python pipelines to assist in structural bioinformatics and cheminformatics research.

Dominique Sydow, Jaime Rodríguez-Guerra, Talia B. Kimber, David Schaller, Corey J. Taylor, Yonghui Chen, Mareike Leja, Sakshi Misra, Michele Wichmann, Armin Ariamajd, Andrea Volkamer

Nucleic Acids Res., 2022

OpenCADD-KLIFS: A Python package to fetch kinase data from the KLIFS database.

Dominique Sydow, Jaime Rodríguez-Guerra, Andrea Volkamer

J. Open Source Softw., 2022

KiSSim: Predicting Off-Targets from Structural Similarities in the Kinome.

Dominique Sydow, Eva Aßmann, Albert J. Kooistra, Friedrich Rippmann, Andrea Volkamer

J. Chem. Inf. Model., 2022

2020

KinFragLib: Exploring the Kinase Inhibitor Space Using Subpocket-Focused Fragmentation and Recombination.

Dominique Sydow, Paula Schmiel, Jérémie Mortier, Andrea Volkamer

J. Chem. Inf. Model., 2020

2019

TeachOpenCADD-KNIME: A Teaching Platform for Computer-Aided Drug Design Using KNIME Workflows.

Dominique Sydow, Michele Wichmann, Jaime Rodríguez-Guerra, Daria Goldmann, Gregory A. Landrum, Andrea Volkamer

J. Chem. Inf. Model., 2019

Advances and Challenges in Computational Target Prediction.

Dominique Sydow, Lindsey Burggraaff, Angelika Szengel, Herman W. T. van Vlijmen, Adriaan P. IJzerman, Gerard J. P. van Westen, Andrea Volkamer

J. Chem. Inf. Model., 2019

TeachOpenCADD: a teaching platform for computer-aided drug design using open source packages and data.

Dominique Sydow, Andrea Morger, Maximilian Driller, Andrea Volkamer

J. Cheminformatics, 2019