CV

Computational biophysicist studying protein folding, misfolding, and entanglement mechanisms with molecular simulation.

Basics

Name Quyen V. Vu
Label Postdoctoral Scholar
Email qzv5006@psu.edu; vuqv.phys@gmail.com
Url https://vuqv.github.io
Summary Computational biophysicist studying protein folding, misfolding, and topological entanglement using molecular dynamics simulations and statistical-mechanical models.

Work

  • 2024.04 - present

    University Park, Pennsylvania

    Postdoctoral Scholar
    Department of Chemistry, Penn State University
    Investigate molecular mechanisms of protein folding, misfolding, and non-covalent lasso entanglement using atomistic and coarse-grained molecular simulations.
    • Computational biophysics
    • Molecular dynamics simulations
    • Protein folding and misfolding
    • Protein topology and entanglement
  • 2022.01 - 2023.01

    Warsaw, Poland

    Physicist
    Institute of Physics, Polish Academy of Sciences, Warsaw, Poland
    Developed and applied coarse-grained and all-atom simulation models to study co-translational protein folding on the ribosome.
    • Coarse-grained simulations
    • All-atom simulations
    • Co-translational protein folding
    • Ribosome-nascent chain interactions

Volunteer

  • Reviewer
    • Communications Chemistry
    • Communications Physics
    • Nature Communications
    • Journal of the American Chemical Society
    • Journal of Physical Chemistry B

Education

  • 2018.10 - 2023.12

    Warsaw, Poland

    Doctor of Philosophy
    Institute of Physics, Polish Academy of Sciences, Warsaw, Poland
    Theoretical Physics, Computational Biophysics
    • Computational biophysics
    • Molecular dynamics simulations
    • Protein folding
    • Protein misfolding
  • 2015.09 - 2017.05

    Hanoi, Vietnam

    Master of Science
    Hanoi University of Science, Vietnam National University
    Physics
  • 2011.09 - 2015.05

    Hanoi, Vietnam

    Bachelor of Science
    Hanoi University of Science, Vietnam National University
    Physics

Awards

Skills

Computational biophysics
Statistical mechanics
Molecular dynamics simulations
Protein folding and misfolding
Coarse-grained and all-atom simulations
Co-translational protein folding
Ribosome-nascent chain interactions
Protein topology and entanglement
Tools and Programming Languages
GROMACS
OpenMM
Python
Julia
C/C++
MDAnalysis

Languages

Vietnamese
Native speaker
English
Fluent

Interests

Computational biophysics
Molecular dynamics simulations
Protein folding
Protein misfolding
Coarse-grained simulations
All-atom simulations
Statistical mechanics
Molecular and structural biology
Ribosome
Co-translational protein folding
Age-associated structural change
Non-covalent lasso entanglement

References

Prof. Mai Suan Li
Prof. Mai Suan Li is a professor of computational biophysics at the Institute of Physics, Polish Academy of Sciences, Warsaw, Poland, with expertise in molecular simulation and biomolecular physics.
Prof. Edward P. O'Brien
Prof. Edward P. O'Brien is a professor of chemistry at Penn State University, with expertise in computational biophysics, protein folding, and ribosome-associated molecular processes.

Projects

Presentations