Saulo de Oliveira is a seasoned scientist specializing in cheminformatics and machine learning, currently serving as a Cheminformatics/Machine Learning Scientist at Octant since September 2024. Prior experience includes notable positions as Senior Scientist and Senior Manager in Cheminformatics at Atomwise, Bioinformatics Scientist at Frontier Medicines, and Postdoctoral Research Scholar at Stanford University. Saulo has also conducted research at the University of Oxford, focusing on protein folding and structure prediction, and held various roles in cheminformatics and programming, including a benchmark study on antibody modeling tools at UCB. Saulo holds a DPhil in Statistics from the University of Oxford, a Master of Science in Bioinformatics from USP, and a Bachelor of Science in Molecular Sciences from USP. Research interests encompass computational studies of proteins, particularly the interrelation of sequence, structure, dynamics, and function.
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