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University of Wisconsin-Madison

VIRTUAL: PharmSci Seminar – Benjamin Cravatt on “Activity-Based Proteomics – Target and Ligand Discovery on a Global Scale”

November

13,

2020

ALL-DIVISION COLLOQUIUM
UW–Madison/WARF Therapeutics Distinguished Lecture in Drug Discovery

Activity-Based Proteomics – Target and Ligand Discovery on a Global Scale

  • Benjamin Cravatt, PhD
  • The Scripps Research Institute, La Jolla, CA
  • Hosted by Assistant Professor Cody Wenthur

Advances in DNA sequencing have radically accelerated our understanding of the genetic basis of human disease. However, many of human genes encode proteins that remain uncharacterized and lack selective small-molecule probes. The functional annotation of these proteins should enrich our knowledge of the biochemical pathways that support human physiology and disease, as well as lead to the discovery of new therapeutic targets.

To address these problems, we have introduced chemical proteomic technologies that globally profile the functional state of proteins in native biological systems. Prominent among these methods is activity-based protein profiling (ABPP), which utilizes chemical probes to map the activity state of large numbers of proteins in parallel. In this lecture, I will describe the application of ABPP to discover and functionally annotate proteins that contribute to human diseases, such as cancer and autoimmunity.

I will also discuss the generation and implementation of advanced ABPP platforms for proteome-wide ligand discovery and how the integration of these global ‘ligandability’ maps with emergent human genetic information and phenotypic screening can expand the druggable fraction of the human proteome for basic and translational research objectives.

This seminar will be held via Webex.

To obtain the Webex link for this seminar, contact Debra King at Debra.King@wisc.edu                      
Date
Friday, November 13, 2020
Time
10:00 AM – 11:00 AM

This event is brought to you by: Pharmaceutical Sciences Division