Joel Graef

According to our database, Joel Graef authored at least 7 papers between 2021 and 2024.

Collaborative distances:

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

2024

User-centric design of a 3D search interface for protein-ligand complexes.

Konrad Diedrich, Christiane Ehrt, Joel Graef, Martin Poppinga, Norbert Ritter, Matthias Rarey

J. Comput. Aided Mol. Des., December, 2024

Methoden zur geometrischen Suche in Proteinstruktursammlungen (Methods for Geometric Mining in Protein Structure Collections)

Joel Graef

PhD thesis, 2024

Database-Driven Identification of Structurally Similar Protein-Protein Interfaces.

Joel Graef, Christiane Ehrt, Thorben Reim, Matthias Rarey

J. Chem. Inf. Model., 2024

2023

Binding Site Detection Remastered: Enabling Fast, Robust, and Reliable Binding Site Detection and Descriptor Calculation with DoGSite3.

Joel Graef, Christiane Ehrt, Matthias Rarey

J. Chem. Inf. Model., May, 2023

Database and Workflow Optimizations for Spatial-Geometric Queries in GeoMine.

Martin Poppinga, Joel Graef, Konrad Diedrich, Matthias Rarey, Norbert Ritter

Proceedings of the Lernen, 2023

2022

Proteins<i>Plus</i>: a comprehensive collection of web-based molecular modeling tools.

Katrin Schöning-Stierand, Konrad Diedrich, Christiane Ehrt, Florian Flachsenberg, Joel Graef, Jochen Sieg, Patrick Penner, Martin Poppinga, Annett Ungethüm, Matthias Rarey

Nucleic Acids Res., 2022

2021

GeoMine: interactive pattern mining of protein-ligand interfaces in the Protein Data Bank.

Konrad Diedrich, Joel Graef, Katrin Schöning-Stierand, Matthias Rarey

Bioinform., 2021