Teresa Carlomagno

According to our database, Teresa Carlomagno authored at least 4 papers between 2012 and 2017.

Collaborative distances:

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

2017

Structure-Based Design of Scaffolds Targeting PDE10A by INPHARMA-NMR.

Luca Codutti, Manuela Grimaldi, Teresa Carlomagno

J. Chem. Inf. Model., June, 2017

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

2012

Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase.

Sandra Dreisigacker, Dorota Latek, Svenja Bockelmann, Markus Huss, Helmut Wieczorek, Slawomir Filipek, Holger Gohlke, Dirk Menche, Teresa Carlomagno

J. Chem. Inf. Model., 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