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Computational Biology and Chemistry|August 10, 2020
Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug designFranz-Josef Meyer-AlmesChemical Biology & Drug Design|November 28, 2018
Determination of the binding mechanism of histone deacetylase inhibitorsFranz-Josef Meyer-AlmesEuropean Biophysics Journal : EBJ|November 6, 2015
Discrimination between conformational selection and induced fit protein-ligand binding using Integrated Global Fit analysisFranz-Josef Meyer-AlmesDrug Discovery Today. Technologies|January 3, 2016
Kinetic binding assays for the analysis of protein-ligand interactionsFranz-Josef Meyer-AlmesMethods and Applications in Fluorescence|June 30, 2017
Fluorescence lifetime based bioassaysFranz-Josef Meyer-AlmesInternational Journal of Molecular Sciences|July 12, 2025
Discovery and Characterization of Novel Non-Hydroxamate HDAC11 InhibitorsAleksandra Kopranovic, Franz-Josef Meyer-AlmesChemical Biology & Drug Design|July 22, 2017
Impact of binding mechanism on selective inhibition of histone deacetylase isoformsChristian Meyners, Franz-Josef Meyer-AlmesMolecules (Basel, Switzerland)|September 10, 2021
Non-Hydroxamate Zinc-Binding Groups as Warheads for Histone DeacetylasesAnton Frühauf, Franz-Josef Meyer-AlmesInternational Journal of Molecular Sciences|June 19, 2024
Rapid Determination of Kinetic Constants for Slow-Binding Inhibitors and Inactivators of Human Histone Deacetylase 8Aleksandra Kopranovic, Franz-Josef Meyer-AlmesBiochemistry|January 20, 2010
Mechanism of binding of the inhibitor (E)-3-(furan-2-yl)-N-hydroxyacrylamide to a histone deacetylase-like amidohydrolaseJaromir Sykora, Franz-Josef Meyer-AlmesPageof 8