16 results on '"Moretti, Loris"'
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2. Discovery of NSD2‐Degraders from Novel and Selective DEL Hits
3. Synthesis, biological characterization and molecular modeling insights of spirochromanes as potent HDAC inhibitors
4. ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics
5. Discovery of Reversible Inhibitors of KDM1A Efficacious in Acute Myeloid Leukemia Models
6. Cover Feature: Discovery of NSD2‐Degraders from Novel and Selective DEL Hits (ChemBioChem 24/2023).
7. Thieno[3,2-b]pyrrole-5-carboxamides as New Reversible Inhibitors of Histone Lysine Demethylase KDM1A/LSD1. Part 1: High-Throughput Screening and Preliminary Exploration
8. Thieno[3,2-b]pyrrole-5-carboxamides as New Reversible Inhibitors of Histone Lysine Demethylase KDM1A/LSD1. Part 2: Structure-Based Drug Design and Structure–Activity Relationship
9. A Simple and Resource-efficient Setup for the Computer-aided Drug Design Laboratory
10. Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines
11. Exploring structure and plasticity of tyrosine kinase domains for drug discovery
12. Molecular alignment using multipole moments
13. Tyrosine kinase drug discovery: what can be learned from solved crystal structures?
14. Development of a Three-Dimensional Model for the N-Methyl-d-aspartate NR2A Subunit
15. Model structures of the N-methyl-d-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligands
16. Characterization of compound 584, an Abl kinase inhibitor with lasting effects.
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