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RSC Medicinal Chemistry|June 24, 2024
Identification of SARS-CoV-2 Mpro inhibitors through deep reinforcement learning for <i>de novo</i> drug design and computational chemistry approachesJulien Hazemann, Thierry Kimmerlin, Roland Lange, et al.Chimia|October 27, 2017
The Screening Compound Collection: A Key Asset for Drug DiscoveryChristoph Boss, Julien Hazemann, Thierry Kimmerlin, et al.Journal of Medicinal Chemistry|April 5, 2025
Accelerating the Hit-To-Lead Optimization of a SARS-CoV-2 Mpro Inhibitor Series by Combining High-Throughput Medicinal Chemistry and Computational SimulationsJulien Hazemann, Thierry Kimmerlin, Aengus Mac Sweeney, et al.Scientific Reports|July 14, 2025
Measurement and prediction of small molecule retention by Gram-negative bacteria based on a large-scale LC/MS screenFrançois Le Goff, Julien Hazemann, Lukas Christen, et al.Proteins|October 3, 2025
The CASP 16 Experimental Protein-Ligand DatasetsAndreas Tosstorff, Markus G Rudolph, Jörg Benz, et al.Pageof 1