Xuhui HuangView profile
Professor
Dr. Xuhui Huang is the Hirschfelder Chair in Theoretical Chemistry and Professor of Chemistry at the University of Wisconsin-Madison. He also serves as Director of the Theoretical Chemistry Institute and leads interdisciplinary research bridging computational chemistry, biophysics, and machine learning. Education: B.S. (2001) - University of Science and Technology of China Ph.D. (2006) - Columbia University Postdoctoral Fellow (2006-2009) - Stanford University Research Focus encompasses theoretical chemistry and molecular biophysics, particularly: Development of advanced Markov State Models and Generalized Master Equations for biomolecular dynamics Elucidating RNA polymerase conformational changes and molecular recognition mechanisms Creating novel integral equation theories for solvation and deep-learning-based drug discovery frameworks Extracting structural ensembles from heterogeneous cryo-EM datasets Publication Trends reveal his group's emphasis on merging statistical mechanics with machine learning for studying: Protein folding pathways and allosteric regulation RNA polymerase dynamics and error-prone transcription Self-assembly processes and solvation modeling Development of open-source tools like EPIPY and FeatureDock Applications in drug-resistant pathogen targeting and unnatural base pair transcription Scientific Leadership includes: NSF grant recipient for polarizable 3DRISM model development Organizer of CECAM workshops on biomolecular dynamics Educational innovator - developed UW-Madison's 'Machine Learning in Chemistry' course Collaborative Network spans institutions like UCSF, Stanford, MIT, and HKUST, with group alumni transitioning to Bay Area biotech and top graduate programs.









