Theory and simulation of biomolecular condensates (Droplets)

Thermodynamically driven droplets:

• Connecting polymer features to their emergent droplet features

• Connecting sequence level features to the polymer features

• Designing proteins for tuning droplet features

Techniques:

• Monte Carlo polymer lattice simulations

• Molecular dynamics coarse-grained simulations

• 2023-present PhD student at ITP, IPF

• 2018-2022 Master of Philosophy in Chemistry, Hong Kong University of Science and Technology

• 2015-2019 Bachelor of Science in Chemical Physics, University of Science and Technology of China

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