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Full article: Atomic level and structural understanding of natural ligands inhibiting Helicobacter pylori peptide deformylase through ligand and receptor based screening, SIFT, molecular dynamics and DFT – a structural computational approach
Frédéric Dardel's research works Paris Descartes University, Paris and other places
A unique peptide deformylase platform to rationally design and challenge novel active compounds
Frédéric Dardel's research works Paris Descartes University, Paris and other places
Superposition of all LiPDF structures. A, all observed conformational
Quantifying the Interactions between Biomolecules: Guidelines for Assay Design and Data Analysis. - Abstract - Europe PMC
PDF) Trapping Conformational States Along Ligand-Binding Dynamics of Peptide Deformylase: The Impact of Induced Fit on Enzyme Catalysis
Carmela GIGLIONE, Laboratory Head, PhD, Université Paris-Saclay, Paris
6: Slow Binding Inhibitors
WO2006077139A2 - Peptide deformylase inhibitors, their use, and pharmaceutical compositions containing the same - Google Patents
Accurate quantitative determination of affinity and binding kinetics for tight binding inhibition of xanthine oxidase - ScienceDirect
Sonia Fieulaine's research works Université Paris-Saclay, Paris and other places
A unique peptide deformylase platform to rationally design and challenge novel active compounds
Full article: Atomic level and structural understanding of natural ligands inhibiting Helicobacter pylori peptide deformylase through ligand and receptor based screening, SIFT, molecular dynamics and DFT – a structural computational approach