Showing results (21-30 of 66) with videos related to
Sort By:
Pageof 7
Biochemical and Biophysical Research Communications|August 31, 2010
The role of the glycine triad in human glutathione synthetaseAdriana Dinescu, Teresa R Brown, Sarah Barelier, et al.Plos One|July 16, 2014
Comparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5Clémentine Aguirre, Tim ten Brink, Jean-François Guichou, et al.Journal of Biomolecular NMR|September 27, 2014
Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbationsClémentine Aguirre, Tim ten Brink, Olivier Cala, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|January 18, 2023
Combining nano-differential scanning fluorimetry and microscale thermophoresis to investigate VDAC1 interaction with small moleculesHubert Gorny, Angélique Mularoni, Jean-Guy Delcros, et al.Plos One|May 30, 2013
BcL-xL conformational changes upon fragment binding revealed by NMRClémentine Aguirre, Tim Ten Brink, Olivier Walker, et al.Nucleic Acids Research|April 30, 2024
ChemoDOTS: a web server to design chemistry-driven focused librariesLaurent Hoffer, Guillaume Charifi-Hoareau, Sarah Barelier, et al.Plos One|July 23, 2013
Roles for ordered and bulk solvent in ligand recognition and docking in two related cavitiesSarah Barelier, Sarah E Boyce, Inbar Fish, et al.Journal of Medicinal Chemistry|June 17, 2020
Fragment Linking Strategies for Structure-Based Drug DesignAlexandre Bancet, Claire Raingeval, Thierry Lomberget, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|July 10, 2019
1D NMR WaterLOGSY as an efficient method for fragment-based lead discoveryClaire Raingeval, Olivier Cala, Béatrice Brion, et al.Journal of Molecular Biology|September 27, 2005
NMR reveals a novel glutaredoxin-glutaredoxin interaction interfaceValerie Noguera, Olivier Walker, Nicolas Rouhier, et al.Pageof 7