Hongbin Yang is a research-focused algorithm scientist with 12 years of experience bridging chemoinformatics, machine learning, and pharmaceutical sciences. With a PhD in Chemoinformatics and a current Research Fellow role at the University of Cambridge, he develops interpretable QSAR models and novel features from hiPSC-CM calcium transients to predict cardiac risk. He has practical experience building retrosynthesis algorithms and applying MCTS and deep neural networks from internships and a stint at Chemical.AI, plus hands-on NGS and DEL analysis at Amgen. Skilled in programming, web development, and data science, he blends domain knowledge in ADMET prediction and structural alert identification with production-ready algorithm engineering. Notably, his work emphasizes model interpretability and parameter derivation from waveform data—bringing experimental signal insight into predictive chemistry models.
12 years of coding experience
Bachelor's degree, Pharmaceutical Engineering, Bachelor's degree, Pharmaceutical Engineering at East China University of Science and Technology
Contributions:2 releases, 15 commits, 15 pushes in 3 years 7 months
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Hongbin Yang - Research Fellow at University of Cambridge