Machine learning
Python, PyTorch, TensorFlow, Linux shell; representation learning, multi-task learning, parameter-efficient fine-tuning, model training and evaluation.
Experience
From pharmacy training to computational biology, I bring domain questions, algorithms, and reproducible workflows into one frame.
Skills
Python, PyTorch, TensorFlow, Linux shell; representation learning, multi-task learning, parameter-efficient fine-tuning, model training and evaluation.
Protein and peptide design, sequence and structural analysis, molecular docking, molecular dynamics, virtual screening, Rosetta; cross-validation, ablation studies, and reproducible workflows.
Batch GPU computing and web-based scientific platform development. College English Test: CET-6 525; CET-4 545.
Ph.D. candidate in Biology
Joint doctoral training at the Shenzhen Medical Academy of Research and Translation (SMART). Advisor: Prof. Yaoqi Zhou.
M.Sc. in Medicinal Chemistry
Computer-aided drug design and AI-based protein design. Advisors: Renxiao Wang and Yifei Qi.
B.Sc. in Pharmacy
Undergraduate training in pharmaceutical sciences.
Intern, Metal Catalysis Department
Intern, Synthesis Department
Intern, Quality Department
Scholarship recipient
Academic scholarship recipient
First Prize at Fudan University; Shanghai Grand Prize. Led Deep Universe, an AI drug design platform, with responsibility for macromolecular modeling and web platform development.
Gold Award, Protein Design Track. Team captain, responsible for computational sequence design.