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International Journal of Molecular Sciences|February 15, 2022
A Deep Dive into VDAC1 Conformational Diversity Using All-Atom Simulations Provides New Insights into the Structural Origin of the Closed StatesJordane Preto, Hubert Gorny, Isabelle KrimmAnalytical and Bioanalytical Chemistry|April 18, 2013
NMR-based analysis of protein-ligand interactionsOlivier Cala, Florence Guillière, Isabelle KrimmCurrent Protocols in Protein Science|August 4, 2015
Overview of Probing Protein-Ligand Interactions Using NMRClémentine Aguirre, Olivier Cala, Isabelle KrimmJournal of Medicinal Chemistry|January 11, 2012
Binding evaluation of fragment-based scaffolds for probing allosteric enzymesIsabelle Krimm, Jean-Marc Lancelin, Jean-Pierre PralyJournal of Chromatography. A|December 4, 2022
Preparation of miniaturized hydrophilic affinity monoliths: Towards a reduction of non-specific interactions and an increased target protein densityJulie Gil, Isabelle Krimm, Vincent Dugas, et al.ACS Chemical Biology|October 1, 2015
The Recognition of Identical Ligands by Unrelated ProteinsSarah Barelier, Teague Sterling, Matthew J O'Meara, et al.Photosynthesis Research|November 8, 2006
Protein-protein interactions within peroxiredoxin systemsValérie Noguera-Mazon, Isabelle Krimm, Olivier Walker, et al.Journal of Chemical Information and Modeling|October 31, 2014
Performance of protein-ligand docking with simulated chemical shift perturbationsTim Ten Brink, Clémentine Aguirre, Thomas E Exner, et al.Photosynthesis Research|December 6, 2005
NMR of redox proteins of plants, yeasts and photosynthetic bacteriaXavier Trivelli, Sandrine Bouillac, Pascale Tsan, et al.Expert Opinion on Drug Discovery|July 19, 2023
Linkers in fragment-based drug design: an overview of the literatureDylan Grenier, Solène Audebert, Jordane Preto, et al.Pageof 7