ZOOM LINK
Meeting ID: 951 4202 1459
Passcode: 113629

Enzymes are among the most promising tools available to address ongoing and emerging needs for sustainable, efficient, and cheap catalysis, and will play a central role in the forthcoming bioeconomy. However, enzymes are highly intricate macromolecules whose catalytic properties are often difficult to predict and engineer. Atomistic simulations of enzymes are an important tool for revealing the complex mechanisms underlying enzyme function, but they remain underutilized in screening for improved engineered variants due to a host of technical hurdles.

In this talk I will describe contributions to the use of atomistic simulations for the discovery and characterization of unknown enzyme reaction mechanisms, and I will show how this knowledge can be extended through the use of creative simulations to greatly simplify the task of computationally screening the effects of enzyme mutations. I will then demonstrate how machine learning approaches to enzyme engineering can benefit from simulation data, both to directly speed up the search for promising enzyme variants and to complement other sources of information about enzymes, such as experiments and proteomics. Taken as a whole, this work lays the foundation for a new subdiscipline of computational enzyme engineering that synergizes with existing and emerging approaches to this important problem.

About the Speaker(s)

Tucker Burgin
Postdoctoral Fellow, U Washington

Tucker Burgin works with Professors Jim Pfaendtner and David Beck at the University of Washington. He obtained his PhD in chemical engineering in 2021 from the University of Michigan, where his research focused on the application of molecular simulations and scientific software engineering to uncovering enzyme mechanisms. He was supported during his graduate studies by two fellowships from the Molecular Sciences Software Institute (MolSSI), and he is currently a Data Science Fellow with the University of Washington eScience Institute. His research is exploring new opportunities at the intersection of molecular simulation, machine learning, and enzyme engineering.

Contact

For more information, contact Ashley Parker at ashley.l.parker@dartmouth.edu.