About
About Me
Exploring the molecular world through computational simulations,
seeking to understand the intricate dance of atoms.
Bioinformatics
Network Pharmacology
Machine Learning & Molecular Docking
Computational Chemistry
Molecular Dynamics (GROMACS)
Quantum Chemistry (ORCA, Gaussian)
Wet Lab
Cell Culture, QPCR, CCK8
Animal Experiments
Research Intern
University of Pittsburgh · Dept. of Pharmaceutical Sciences
Supervised by PhD Xujian Wang (Prof. Junmei Wang's Group)
Research Assistant
Second Affiliated Hospital of Dalian Medical University
Feng Zhang Group · Supervised by Zian Wang & Xiaotao Zhang
Research Assistant
Dalian Medical University
Liang Wang Group · Laboratory Animal Center
My research interests lie at the intersection of computational chemistry and bioinformatics. I work with molecular dynamics simulations using GROMACS, ORCA, and Gaussian for quantum chemistry calculations. Additionally, I explore network pharmacology and machine learning approaches for target screening.
Beyond computational work, I also conduct wet lab experiments including cell culture, QPCR, and CCK8 assays. I am grateful to have the opportunity to contribute to the MAPLE project—a machine-learning force-field native molecular modeling platform.
I am deeply grateful to all my approachable mentors and supervisors who have guided me through my research journey. The discussions and collaborations with my fellow researchers have been invaluable—we learn from each other and grow together as friends and colleagues.