Crash Course: Small-Molecule Screening/ Drug Discovery Ecosystem
Small-Molecule Screening/
Drug Discovery Ecosystem
Organized jointly by:
Institute for Quantitative Biomedicine (IQB)
Cancer Institute of New Jersey (CINJ)
Princeton University Department of Chemistry
Monday, March 25 | 1:00 PM - 6:00 PM
Proteomics Building, Room 120
Busch Campus
Participation is free but space is limited!
Register Today
Program | Download PDF
Co-Chairs: Stephen K. Burley, Tom Muir, and X. F. Steven Zheng
| 1:00–1:15 pm |
Welcome/Drug Discovery and Development Paradigm |
| 1:15–1:45 pm |
Introduction/Crash Course Objectives |
| 1:45–2:15 pm |
Accessing Relevant Structures in the Protein Data Bank |
| 2:15–2:45 pm |
Princeton Small-Molecule Screening |
| 2:45–3:15 pm |
Group Photo (outside building weather permitting) |
| 3:15–3:45 pm |
Rutgers Surface Plasmon Resonance Fragment Screening |
| 3:45-4:15 pm |
Rutgers Molecular Design and Synthesis Laboratory |
| 4:15–4:45 pm |
Targeting the oxPPP: discovery and characterization of cell active inhibitors of G6PD |
| 4:45–5:00 pm |
Accessing the Ecosystem/Acknowledgements/Closing Remarks |
| 5:00-6:00pm | Reception |
For visitors, parking is available in Lots A, B, and C opposite 679 Hoes Lane West, Piscataway, NJ 08854 (Directions). Visitors must register their vehicles before the event here.
Faculty, Staff, and Students must park only in lots they are authorized to park in.
Coffee and Tea will be available in the Proteomics Building 1st Floor Lobby throughout the meeting.