Tim ten Brink

According to our database, Tim ten Brink authored at least 8 papers between 2009 and 2015.

Collaborative distances:

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

2015

On-the-Fly Integration of Data from a Spin-Diffusion-Based NMR Experiment into Protein-Ligand Docking.

Ionut Onila, Tim ten Brink, Kai Fredriksson, Luca Codutti, Adam Mazur, Christian Griesinger, Teresa Carlomagno, Thomas E. Exner

J. Chem. Inf. Model., 2015

Performance of Protein-Ligand Docking with Simulated Chemical Shift Perturbations.

Tim ten Brink, Clementine Aguirre, Thomas E. Exner, Isabelle Krimm

J. Chem. Inf. Model., 2015

2014

Fragment docking supported by NMR shift perturbations.

Tim ten Brink, Clementine Aguirre, Isabelle Krimm

J. Cheminformatics, 2014

2012

Guiding protein-ligand docking with different experimental NMR-data.

Tim ten Brink, Ionut Onila, Adam Mazur, Oliver Korb, Heiko M. Möller, Christian Griesinger, Teresa Carlomagno, Thomas E. Exner

J. Cheminformatics, 2012

Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?

Oliver Korb, Tim ten Brink, Fredrick Robin Devadoss, Victor Paul Raj, Matthias Keil, Thomas E. Exner

J. Comput. Aided Mol. Des., 2012

2010

A combined combinatorial and pKa-based approach to ligand protonation states.

Tim ten Brink, Thomas E. Exner

J. Cheminformatics, 2010

pK_a based protonation states and microspecies for protein-ligand docking.

Tim ten Brink, Thomas E. Exner

J. Comput. Aided Mol. Des., 2010

2009

Influence of Protonation, Tautomeric, and Stereoisomeric States on Protein-Ligand Docking Results.

Tim ten Brink, Thomas E. Exner

J. Chem. Inf. Model., 2009