Julien Orts

eNORA2 Exact NOE Analysis Program.

Roland Riek, Beat Vögeli, Dean Strotz, 2017, Journal of chemical theory and computation.

An NMR-based scoring function improves the accuracy of binding pose predictions by docking by two orders of magnitude

Peter Monecke, Christian Griesinger, Teresa Carlomagno, 2012, Journal of biomolecular NMR.

The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method

Teresa Carlomagno, Julien Orts, T. Carlomagno, 2012, Journal of Biomolecular NMR.

The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method.

Christian Griesinger, Teresa Carlomagno, Julien Orts, 2009, Journal of magnetic resonance.

A Structural Ensemble for the Enzyme Cyclophilin Reveals an Orchestrated Mode of Action at Atomic Resolution.

Peter Güntert, Roland Riek, Beat Vögeli, 2015, Angewandte Chemie.

Fast NMR-Based Determination of the 3D Structure of the Binding Site of Protein-Ligand Complexes with Weak Affinity Binders.

Roland Riek, Julien Orts, R. Riek, 2017, Angewandte Chemie.

The Exact Nuclear Overhauser Enhancement: Recent Advances

Peter Güntert, Simon Olsson, Morkos A. Henen, 2017, Molecules.

Crystallography-independent determination of ligand binding modes.

Peter Monecke, Christian Griesinger, Teresa Carlomagno, 2008, Angewandte Chemie.