Joel Graef

Orcid: 0000-0001-8327-4936

According to our database1, Joel Graef authored at least 10 papers between 2021 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

2021
2022
2023
2024
0
1
2
3
4
5
6
2
1
1
1
1
2
1
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
User-centric design of a 3D search interface for protein-ligand complexes.
J. Comput. Aided Mol. Des., December, 2024

Optimization and Evaluation Datasets for PiMine.
Dataset, January, 2024

Optimization and Evaluation Datasets for PiMine.
Dataset, January, 2024

Methoden zur geometrischen Suche in Proteinstruktursammlungen (Methods for Geometric Mining in Protein Structure Collections)
PhD thesis, 2024

Database-Driven Identification of Structurally Similar Protein-Protein Interfaces.
J. Chem. Inf. Model., 2024

2023
Optimization and Evaluation Datasets for PiMine.
Dataset, September, 2023

Binding Site Detection Remastered: Enabling Fast, Robust, and Reliable Binding Site Detection and Descriptor Calculation with DoGSite3.
J. Chem. Inf. Model., May, 2023

Database and Workflow Optimizations for Spatial-Geometric Queries in GeoMine.
Proceedings of the Lernen, 2023

2022
Proteins<i>Plus</i>: a comprehensive collection of web-based molecular modeling tools.
Nucleic Acids Res., 2022

2021
GeoMine: interactive pattern mining of protein-ligand interfaces in the Protein Data Bank.
Bioinform., 2021


  Loading...