LiP-Quant, an Automated Chemoproteomic Approach to Identify Drug Targets in Complex Proteomes - Biognosys

LiP-Quant, an Automated Chemoproteomic Approach to Identify Drug Targets in Complex Proteomes

Posters

E-Poster presented at AACR 2020

Presenter: Yuehan Feng, PhD
A collaboration with:  ETH Zurich

Back to Resources overview

Helpdesk

Access our knowledge base with relevant resources and guiding information.

Contact

    Close banner

    New: Drug Target Validation

    Reveal Binding Sites with Structural Proteomics

    New: Drug Target Validation

    Reveal Compound Binding Sites with Structural Proteomics

    Learn More