Clementine Aguirre

BcL-xL Conformational Changes upon Fragment Binding Revealed by NMR

O. Walker, Florence Guillière, I. Krimm, 2013, PloS one.

Overview of Probing Protein‐Ligand Interactions Using NMR

I. Krimm, O. Cala, Clementine Aguirre, 2015, Current protocols in protein science.

Protein–ligand structure guided by backbone and side-chain proton chemical shift perturbations

J. Guichou, I. Krimm, O. Cala, 2014, Journal of Biomolecular NMR.

Protein–ligand structure guided by backbone and side-chain proton chemical shift perturbations

J. Guichou, I. Krimm, O. Cala, 2014, Journal of Biomolecular NMR.

Fragment docking supported by NMR shift perturbations

Isabelle Krimm, Tim ten Brink, Clementine Aguirre, 2014, Journal of Cheminformatics.

Performance of Protein-Ligand Docking with Simulated Chemical Shift Perturbations

Thomas E. Exner, Isabelle Krimm, Tim ten Brink, 2015, J. Chem. Inf. Model..

Comparing Binding Modes of Analogous Fragments Using NMR in Fragment-Based Drug Design: Application to PRDX5

J. Guichou, I. Krimm, O. Cala, 2014, PloS one.