An agenda for the Computer-Aided Drug Design (CADD) Symposium to be held on Thursday, May 25, 2023, is provided below for the convenience of symposium attendees.
All presentations and activities will be held at the University of Maryland School of Pharmacy in Pharmacy Hall, Room N103. However, it will be possible to participate in the lecture portion of the symposium virtually. When registering, please indicate you participation as in person or virtually.
Download the abstracts and agenda.
Time | Activity |
---|---|
8:00-8:50 a.m. | Breakfast and Poster Set-Up Note that the posters will be available throughout the day. |
8:50-9:00 a.m. | Introduction Paul Shapiro, PhD Professor of Pharmaceutical Sciences Associate Dean for Research and Graduate Education University of Maryland School of Pharmacy |
9:00-9:15 a.m. | Drug Discovery and Research Activity at the University of Maryland School of Pharmacy Alexander MacKerell, PhD Grollman-Glick Professor of Pharmaceutical Sciences Director, Computer-Aided Drug Design (CADD) Center University of Maryland School of Pharmacy Hongbing Wang, PhD Professor and Program Chair, Experimental and Translational Therapeutics Department of Pharmaceutical Sciences University of Maryland School of Pharmacy |
9:15-9:45 a.m. |
Rescuing destabilized protein mutants using small molecules John Karanicolas, PhD |
9:45-10:15 a.m. |
Applications of Hydrogen-Deuterium Exchange Ensemble Reweighting to Aid Computational Drug Discovery. Daniel Deredge, PhD |
10:15-10:30 a.m. |
Elucidating Excipient-Protein Interactions with Site-Identification by Ligand Competitive Saturation (SILCS)-Biologics Approach for Computationally Guided Biologics Formulation Asuka Orr, PhD |
10:30-10:45 a.m. | Coffee Break |
10:45-11:15 a.m. |
Modeling immune recognition with deep learning Brian G. Pierce, PhD |
11:15-11:45 a.m. |
Rational Design of Novel PIEZO1 Modulators Yun "Lyna" Luo, PhD |
11:45 a.m. - Noon |
Unlocking Proteome-Wide Potential for Covalent Inhibition Using Machine Learning Ruibin Liu, PhD |
Noon-1:00 p.m. | Lunch and Poster Session |
1:00-2:00 p.m. |
Ellis S. Grollman Lecture in Pharmaceutical Sciences Leveraging Molecular Dynamics Simulations and AI Tools to Inform the Development of Safer Opioid Medications Marta Filizola, PhD |
2:00-2:30 p.m. |
Are there extracellular conformational changes commonly associated with activation of aminergic G protein-coupled receptors? Lei Shi, PhD |
2:30-3:00 p.m. |
A single residue controls spike export and maturation in SARS-CoV-2 assembly S. Saif Hasan, PhD |
3:00-3:30 p.m. | Coffee Break |
3:30-4:00 p.m. |
Structural Studies of the hnRNP A18 Protein and Development of Small Molecule Inhibitors Kristin Varney, PhD |
4:00-4:30 p.m. |
Targeting Pseudomonas aeruginosa heme sensing and utilization as a viable therapeutic strategy Angela Wilks, PhD |
4:30-5:00 p.m. |
Targeted Protein Degradation: Computational Strategies and Challenges Xiao “Sean” Zhu, PhD |
5:00-7:00 p.m. | Poster Session with Beer, Wine, and Cheese Note that the posters will be available throughout the day. |