Thomas Balle

According to our database, Thomas Balle authored at least 5 papers between 2011 and 2021.

Collaborative distances:

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

2021

CardioTox net: a robust predictor for hERG channel blockade based on deep learning meta-feature ensembles.

Abdul Karim, Matthew Lee, Thomas Balle, Abdul Sattar

J. Cheminformatics, 2021

2012

A 3D-QSAR-Driven Approach to Binding Mode and Affinity Prediction.

Paolo Tosco, Thomas Balle

J. Chem. Inf. Model., 2012

2011

G Protein- and Agonist-Bound Serotonin 5-HT_2A Receptor Model Activated by Steered Molecular Dynamics Simulations.

Vignir Ísberg, Thomas Balle, Tommy Sander, Flemming Steen Jørgensen, David E. Gloriam

J. Chem. Inf. Model., 2011

Brute-force pharmacophore assessment and scoring with Open3DQSAR.

Paolo Tosco, Thomas Balle

J. Cheminformatics, 2011

Open3DALIGN: an open-source software aimed at unsupervised ligand alignment.

Paolo Tosco, Thomas Balle, Fereshteh Shiri

J. Comput. Aided Mol. Des., 2011