A collection of chemical biology strategies for visualization in live cells

Celebrating 30 years of chemical biology: A toast to multidisciplinarity.

Cell chemical biology·2024

Identification of residues involved in allosteric signal transmission from amino acid binding site of pyruvate kinase muscle isoform 2.

PloS one·2023

Structural basis for allosteric regulation of pyruvate kinase M2 by phosphorylation and acetylation.

The Journal of biological chemistry·2021

Biochemical and structural insights into how amino acids regulate pyruvate kinase muscle isoform 2.

The Journal of biological chemistry·2020

Mechanistic and Structural Insights into Cysteine-Mediated Inhibition of Pyruvate Kinase Muscle Isoform 2.

Biochemistry·2019

Isolation and Assays of Bacterial Dimethylsulfoniopropionate Lyases.

Methods in enzymology·2018

A modular platform for in cellulo target engagement profiling of chromatin reader inhibitors.

Cell chemical biology·2026

Disrupting BRD4-BD1-p62 engagement restores protective autophagy.

Cell chemical biology·2026

Targeting ZDHHC15-mediated S-acylation of CD155 reactivates anti-tumor immunity.

Cell chemical biology·2026

Non-enzymatic protein modifications at the interface of metabolism and immunity.

Cell chemical biology·2026

Arginine methylation in immunoregulation: Mechanisms and therapeutic targeting.

Cell chemical biology·2026

ESCAPE enables receptor-specific chemogenetic dissection of GPCR signaling.

Cell chemical biology·2026

In silico Exploration of the Therapeutic Potential of Phytocannabinoids.

Mini reviews in medicinal chemistry·2026

Identification of Lead Compounds for Pesticides using Computer Aided Drug Discovery.

Current pharmaceutical design·2026

Structural characterization of HCoV-229E and H163A main protease (Mpro) interactions with the inhibitor narlaprevir.

Biochemistry and biophysics reports·2026

DSCrisk: A dual-view and substructure aware based method for drug-drug interaction risk-level prediction enhanced by contrastive learning.

Network (Bristol, England)·2026

Benzothiazoloquinolines as protease-activated receptor 4 (PAR4) antagonists with excellent rat pharmacokinetic properties.

Bioorganic & medicinal chemistry letters·2026

Drug repurposing-inspired design of miconazole-based 1,2,3-triazoles as antichagasic agents.

Bioorganic & medicinal chemistry letters·2026

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A collection of chemical biology strategies for visualization in live cells

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Celebrating 30 years of chemical biology: A toast to multidisciplinarity.

Identification of residues involved in allosteric signal transmission from amino acid binding site of pyruvate kinase muscle isoform 2.

Structural basis for allosteric regulation of pyruvate kinase M2 by phosphorylation and acetylation.

Biochemical and structural insights into how amino acids regulate pyruvate kinase muscle isoform 2.

Mechanistic and Structural Insights into Cysteine-Mediated Inhibition of Pyruvate Kinase Muscle Isoform 2.

Isolation and Assays of Bacterial Dimethylsulfoniopropionate Lyases.

A modular platform for in cellulo target engagement profiling of chromatin reader inhibitors.

Disrupting BRD4-BD1-p62 engagement restores protective autophagy.

Targeting ZDHHC15-mediated S-acylation of CD155 reactivates anti-tumor immunity.

Non-enzymatic protein modifications at the interface of metabolism and immunity.

Arginine methylation in immunoregulation: Mechanisms and therapeutic targeting.

ESCAPE enables receptor-specific chemogenetic dissection of GPCR signaling.

In silico Exploration of the Therapeutic Potential of Phytocannabinoids.

Identification of Lead Compounds for Pesticides using Computer Aided Drug Discovery.

Structural characterization of HCoV-229E and H163A main protease (Mpro) interactions with the inhibitor narlaprevir.

DSCrisk: A dual-view and substructure aware based method for drug-drug interaction risk-level prediction enhanced by contrastive learning.

Benzothiazoloquinolines as protease-activated receptor 4 (PAR4) antagonists with excellent rat pharmacokinetic properties.

Drug repurposing-inspired design of miconazole-based 1,2,3-triazoles as antichagasic agents.

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