Hacking structural biology with Python and pandas with Christopher Ing

Presentation on samedi at 10:40 matin to 11:10 matin in Room 1170.

The dynamic motions of biomolecules like DNA, RNA, and proteins are integral to our understanding of drugs, disease, and human health. By performing large-scale supercomputer simulations, one can model the motion of proteins in ways impractical or impossible using traditional lab bench experiments.

While data science approaches are ubiquitous in the field of genomics, commonly dealing with massive genetic sequence and expression datasets, the application of ""big data"" methodology is infrequently used in the field of structural biology due to the high computational expense of running simulations. However, advances in high-performance computing are resulting in increased dataset sizes and data analysis is emerging as the primary bottleneck to scientific discovery.

In this talk, I present the use of Python and Pandas to accelerate analysis of time series data extracted from molecular dynamics trajectories. The application of this approach is directed at the study of the voltage-gated sodium channel, a protein found in human neurons that is responsible for propagating nerve impulses. Using a Jupyter notebook, I perform exploratory analysis on a large dataset of trajectories and arrive at a mechanistic model for the function of this protein. This model may then be used to quantify how genetic diseases and drugs might alter the function of the protein in subsequent research."

Christopher Ing Bio

Chris is a PhD student in Biochemistry at University of Toronto, working at The Hospital for Sick Children in the field of computational biophysics. He earned an undergraduate degree in Computational Physics and MSc degree in Physics at University of Waterloo. He’s excited about life science start-ups, especially those involving data science and computation, and reads HackerNews compulsively.