Norbert Furtmann

According to our database, Norbert Furtmann authored at least 5 papers between 2012 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2026

Deep Batch Active Learning for Protein Structure Modeling.

Zexin Xue, Michael Bailey, Abhinav Gupta, Ruijiang Li, Alejandro Corrochano-Navarro, Sizhen Li, Lorenzo Kogler-Anele, Qui Yu, Heidi Rommelaere, Wander Van Breedam, Norbert Furtmann, Joseph Batchelor, Ziv Bar-Joseph, Sven Jager

J. Comput. Biol., 2026

2023

Best practices for machine learning in antibody discovery and development.

Leonard Wossnig, Norbert Furtmann, Andrew Buchanan, Sandeep Kumar, Victor Greiff

CoRR, 2023

2015

Comprehensive knowledge base of two- and three-dimensional activity cliffs for medicinal and computational chemistry.

Ye Hu, Norbert Furtmann, Dagmar Stumpfe, Jürgen Bajorath

F1000Research, 2015

2014

Evaluation of molecular model-based discovery of ecto-5'-nucleotidase inhibitors on the basis of X-ray structures.

Norbert Furtmann, Jürgen Bajorath

J. Cheminformatics, 2014

2012

Systematic Identification and Classification of Three-Dimensional Activity Cliffs.

Ye Hu, Norbert Furtmann, Michael Gütschow, Jürgen Bajorath

J. Chem. Inf. Model., 2012