Dr. Li Ming

PhD in Computational Biology

Specializing in Protein Folding Prediction and AI-driven Drug Discovery. Passionate about leveraging computational methods to solve complex biological problems. With a strong background in machine learning and bioinformatics, I am dedicated to developing innovative solutions for drug discovery and personalized medicine. My research focuses on developing novel deep learning algorithms for predicting protein structures and identifying potential drug candidates. I am proficient in Python, TensorFlow, PyTorch, and various bioinformatics tools. My long-term goal is to contribute to the development of more effective and personalized treatments for diseases.