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Improving data quality in chemical biology.

  • Read more about Improving data quality in chemical biology.

Structure of LRRK1 and mechanisms of autoinhibition and activation.

  • Read more about Structure of LRRK1 and mechanisms of autoinhibition and activation.

Methods for computer-assisted PROTAC design.

  • Read more about Methods for computer-assisted PROTAC design.

Identification of high-performing antibodies for Superoxide dismutase [Cu-Zn] 1 (SOD1) for use in Western blot, immunoprecipitation, and immunofluorescence.

  • Read more about Identification of high-performing antibodies for Superoxide dismutase [Cu-Zn] 1 (SOD1) for use in Western blot, immunoprecipitation, and immunofluorescence.

Discovery of FERM domain protein-protein interaction inhibitors for MSN and CD44 as a potential therapeutic approach for Alzheimer's disease.

  • Read more about Discovery of FERM domain protein-protein interaction inhibitors for MSN and CD44 as a potential therapeutic approach for Alzheimer's disease.

Wnt/β-catenin and NFκB signaling synergize to trigger growth-factor-free regeneration of adult primary human hepatocytes.

  • Read more about Wnt/β-catenin and NFκB signaling synergize to trigger growth-factor-free regeneration of adult primary human hepatocytes.

Dual Inhibition of Mycobacterium tuberculosis and the Host TGFBR1 by an Anilinoquinazoline.

  • Read more about Dual Inhibition of Mycobacterium tuberculosis and the Host TGFBR1 by an Anilinoquinazoline.

Fused Tetrahydroquinolines Are Interfering with Your Assay.

  • Read more about Fused Tetrahydroquinolines Are Interfering with Your Assay.

Optimization of 3-Cyano-7-cyclopropylamino-pyrazolo[1,5-a]pyrimidines toward the Development of an In Vivo Chemical Probe for CSNK2A.

  • Read more about Optimization of 3-Cyano-7-cyclopropylamino-pyrazolo[1,5-a]pyrimidines toward the Development of an In Vivo Chemical Probe for CSNK2A.

Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors.

  • Read more about Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors.

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