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TKG
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Author Details
Full Name
Nir London
Affiliation
The Weizmann Institute of Science
ORCID
Career Start Year
2007
Papers
66
H Index
31
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36738297
Sulfamate Acetamides as Self-Immolative Electrophiles for Covalent Ligand-Directed Release Chemistry.
J Am Chem Soc
2023
38040731
A simple method for developing lysine targeted covalent protein reagents.
Nat Commun
2023
36819852
Azapeptide activity-based probes for the SARS-CoV-2 main protease enable visualization of inhibition in infected cells.
Chem Sci
2023
36738297
Sulfamate Acetamides as Self-Immolative Electrophiles for Covalent Ligand-Directed Release Chemistry.
J Am Chem Soc
2023
38040731
A simple method for developing lysine targeted covalent protein reagents.
Nat Commun
2023
36819852
Azapeptide activity-based probes for the SARS-CoV-2 main protease enable visualization of inhibition in infected cells.
Chem Sci
2023
35191598
Expanding the Repertoire of Low-Molecular-Weight Pentafluorosulfanyl-Substituted Scaffolds.
ChemMedChem
2022
35912476
Optimization of Covalent MKK7 Inhibitors <i>via</i> Crude Nanomole-Scale Libraries.
J Med Chem
2022
35961788
Kidney Failure Alters Parathyroid Pin1 Phosphorylation and Parathyroid Hormone mRNA-Binding Proteins, Leading to Secondary Hyperparathyroidism.
J Am Soc Nephrol
2022
36544740
Structure-guided design and characterization of a clickable, covalent PARP16 inhibitor.
Chem Sci
2022
35191598
Expanding the Repertoire of Low-Molecular-Weight Pentafluorosulfanyl-Substituted Scaffolds.
ChemMedChem
2022
36544740
Structure-guided design and characterization of a clickable, covalent PARP16 inhibitor.
Chem Sci
2022
35912476
Optimization of Covalent MKK7 Inhibitors <i>via</i> Crude Nanomole-Scale Libraries.
J Med Chem
2022
35961788
Kidney Failure Alters Parathyroid Pin1 Phosphorylation and Parathyroid Hormone mRNA-Binding Proteins, Leading to Secondary Hyperparathyroidism.
J Am Soc Nephrol
2022
33972797
Sulfopin is a covalent inhibitor of Pin1 that blocks Myc-driven tumors in vivo.
Nat Chem Biol
2021
34127864
A white-knuckle ride of open COVID drug discovery.
Nature
2021
33972797
Sulfopin is a covalent inhibitor of Pin1 that blocks Myc-driven tumors in vivo.
Nat Chem Biol
2021
34174194
An automatic pipeline for the design of irreversible derivatives identifies a potent SARS-CoV-2 M<sup>pro</sup> inhibitor.
Cell Chem Biol
2021
33902949
Electrophilic Natural Products as Drug Discovery Tools.
Trends Pharmacol Sci
2021
34008627
Discovery of SARS-CoV-2 main protease inhibitors using a synthesis-directed <i>de novo</i> design model.
Chem Commun (Camb)
2021
34055615
Proteolysis Targeting Chimeras for BTK Efficiently Inhibit B-Cell Receptor Signaling and Can Overcome Ibrutinib Resistance in CLL Cells.
Front Oncol
2021
34101963
Intracellular Protein-Drug Interactions Probed by Direct Mass Spectrometry of Cell Lysates.
Angew Chem Int Ed Engl
2021
33761747
Tunable Methacrylamides for Covalent Ligand Directed Release Chemistry.
J Am Chem Soc
2021
33549806
The rise of covalent proteolysis targeting chimeras.
Curr Opin Chem Biol
2021
34326184
Cross-reactive antibodies against human coronaviruses and the animal coronavirome suggest diagnostics for future zoonotic spillovers.
Sci Immunol
2021
34388391
Targeting Pin1 renders pancreatic cancer eradicable by synergizing with immunochemotherapy.
Cell
2021
34817989
Site-Specific Labeling of Endogenous Proteins Using CoLDR Chemistry.
J Am Chem Soc
2021
34476063
Covalent flexible peptide docking in Rosetta.
Chem Sci
2021
33902949
Electrophilic Natural Products as Drug Discovery Tools.
Trends Pharmacol Sci
2021
33761747
Tunable Methacrylamides for Covalent Ligand Directed Release Chemistry.
J Am Chem Soc
2021
33549806
The rise of covalent proteolysis targeting chimeras.
Curr Opin Chem Biol
2021
34817989
Site-Specific Labeling of Endogenous Proteins Using CoLDR Chemistry.
J Am Chem Soc
2021
34388391
Targeting Pin1 renders pancreatic cancer eradicable by synergizing with immunochemotherapy.
Cell
2021
34476063
Covalent flexible peptide docking in Rosetta.
Chem Sci
2021
34101963
Intracellular Protein-Drug Interactions Probed by Direct Mass Spectrometry of Cell Lysates.
Angew Chem Int Ed Engl
2021
34326184
Cross-reactive antibodies against human coronaviruses and the animal coronavirome suggest diagnostics for future zoonotic spillovers.
Sci Immunol
2021
34127864
A white-knuckle ride of open COVID drug discovery.
Nature
2021
34174194
An automatic pipeline for the design of irreversible derivatives identifies a potent SARS-CoV-2 M<sup>pro</sup> inhibitor.
Cell Chem Biol
2021
34008627
Discovery of SARS-CoV-2 main protease inhibitors using a synthesis-directed <i>de novo</i> design model.
Chem Commun (Camb)
2021
34055615
Proteolysis Targeting Chimeras for BTK Efficiently Inhibit B-Cell Receptor Signaling and Can Overcome Ibrutinib Resistance in CLL Cells.
Front Oncol
2021
32369353
Efficient Targeted Degradation via Reversible and Irreversible Covalent PROTACs.
J Am Chem Soc
2020
32369353
Efficient Targeted Degradation via Reversible and Irreversible Covalent PROTACs.
J Am Chem Soc
2020
32401033
A Fast and Clean BTK Inhibitor.
J Med Chem
2020
32483379
Identification of a potent and selective covalent Pin1 inhibitor.
Nat Chem Biol
2020
32483333
Macromolecular modeling and design in Rosetta: recent methods and frameworks.
Nat Methods
2020
32931911
Structural basis for producing selective MAP2K7 inhibitors.
Bioorg Med Chem Lett
2020
33028810
Crystallographic and electrophilic fragment screening of the SARS-CoV-2 main protease.
Nat Commun
2020
32520539
Correction to Efficient Targeted Degradation via Reversible and Irreversible Covalent PROTACs.
J Am Chem Soc
2020
33177718
HSP40 proteins use class-specific regulation to drive HSP70 functional diversity.
Nature
2020
32568546
Hitting KRAS When It's Down.
J Med Chem
2020
1 - 50 of 132
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