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Dr. Yinglong Miao of UNC-CH presents
October 3 @ 4:00 pm - 5:00 pm
Yinglong Miao, PhD
Department of Pharmacology
University of North Carolina at Chapel Hill
Title of Talk: “Accelerated Molecular Dynamics and Drug Discovery”
This seminar will be in 1131 Bioinformatics.
Please join us and show support for our seminar speakers!
Host: Henrik Dohlman
About Dr. Miao’s research:
We are a highly interdisciplinary research lab in the Department of Pharmacology and Computational Medicine Program at the University of North Carolina – Chapel Hill. Our research is focused on the development of novel theoretical and computational methods and AI techniques, which greatly enhance computer simulations and facilitate simulation analysis, and the application of these methods, making unprecedented contributions to biomolecular modeling and drug discovery. In collaboration with leading experimental groups, we combine complementary simulations and experiments to uncover functional mechanisms and design drugs of important biomolecules, including G-protein-coupled receptors (GPCRs), membrane-embedded proteases, RNA-binding proteins, RNA, etc.
At the interface of computational biology, chemistry, biophysics, bioinformatics and pharmacology, our research aims to address three major topics: (i) development of biomolecular enhanced sampling and AI techniques, (ii) multiscale computational modeling of critical cellular signaling pathways, and (iii) AI-driven drug discovery of medically important proteins and RNA for treatments of neurological disorders, heart failure and cancers.