30 results on '"Betzi, Stéphane"'
Search Results
2. ChemoDOTS: a web server to design chemistry-driven focused libraries.
3. Coronavirus Nsp10, a Critical Co-factor for Activation of Multiple Replicative Enzymes*
4. From a drug repositioning to a structure-based drug design approach to tackle acute lymphoblastic leukemia.
5. Functional Consequence of Covalent Reaction of Phosphoenolpyruvate with UDP-N-acetylglucosamine 1-Carboxyvinyltransferase (MurA)
6. Protein-Protein Interaction Inhibition (2P2I) Combining High Throughput and Virtual Screening: Application to the HIV-1 Nef Protein
7. An integrative in silico methodology for the identification of modulators of macrophage migration inhibitory factor (MIF) tautomerase activity
8. Identification of allosteric inhibitors blocking the hepatitis C virus polymerase NS5B in the RNA synthesis initiation step
9. Focused chemical libraries – design and enrichment: an example of protein–protein interaction chemical space
10. 2P2Idb: a structural database dedicated to orthosteric modulation of protein–protein interactions
11. CRCM5484: A BET-BDII Selective Compound with Differential Anti-leukemic Drug Modulation.
12. Revisiting the Molecular Interactions between the Tumor Protein TCTP and the Drugs Sertraline/Thioridazine.
13. In silico molecular target prediction unveils mebendazole as a potent MAPK14 inhibitor.
14. Integrated Strategy for Lead Optimization Based on Fragment Growing: The Diversity-Oriented-Target-Focused-Synthesis Approach.
15. Structural recognition mechanisms between human Src homology domain 3 (SH3) and ALG-2-interacting protein X (Alix)
16. Genetic, structural, and chemical insights into the dual function of GRASP55 in germ cell Golgi remodeling and JAM-C polarized localization during spermatogenesis.
17. Mutational phospho-mimicry reveals a regulatory role for the XRCC4 and XLF C-terminal tails in modulating DNA bridging during classical non-homologous end joining.
18. Exploring Selective Inhibition of the First Bromodomain of the Human Bromodomain and Extra-terminal Domain (BET) Proteins.
19. 2P2Idb v2: update of a structural database dedicated to orthosteric modulation of protein-protein interactions.
20. Structural and Biochemical Characterization of the Cop9 Signalosome CSN5/CSN6 Heterodimer.
21. Crystal Structure of the Vaccinia Virus DNA Polymerase Holoenzyme Subunit D4 in Complex with the A20 N-Terminal Domain.
22. Stereoselective synthesis of original spirolactams displaying promising folded structures.
23. Prevalence, Specificity and Determinants of Lipid-Interacting PDZ Domains from an In-Cell Screen and In Vitro Binding Experiments.
24. Comparative Virtual and Experimental Medium Throughput Screening for Hepatitis C Virus Polymerase Inhibitors
25. 4'-Ethynyl-2'-Deoxycytidine (EdC) Preferentially Targets Lymphoma and Leukemia Subtypes by Inducing Replicative Stress.
26. Discovery of a PDZ Domain Inhibitor Targeting the Syndecan/Syntenin Protein-Protein Interaction: A Semi-Automated "Hit Identification-to-Optimization" Approach.
27. Protein-Protein Interaction Inhibition (2P2I)-Oriented Chemical Library Accelerates Hit Discovery.
28. Prevalence, specificity and determinants of lipid-interacting PDZ domains from an in-cell screen and in vitro binding experiments.
29. Protein-protein interaction inhibition (2P2I): fewer and fewer undruggable targets.
30. GFscore: a general nonlinear consensus scoring function for high-throughput docking.
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