Kento A

Graduate Student Researcher

Cambridge, Massachusetts, United States
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Summary

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Senior
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Top School
Kento A is a Computational Science and Engineering PhD candidate in Chemical Engineering at MIT with 10 years of cross-disciplinary experience applying machine learning, quantum chemistry, and computational modeling to drug discovery and thermochemistry. At MIT he focuses on ML-augmented 3D drug design, building on prior work at Brown where he developed software that couples experimental and quantum mechanical energies to compute high-accuracy heats of formation for large molecules (applications to PFAS) and published multiple DOIs. His background spans academic research, teaching, and industry internships—from implementing cardiomyocyte ODE models for cardiac toxicity at Bristol Myers Squibb to developing antimicrobial materials in industry—giving him a practical systems perspective on modeling and deployment. Comfortable with both atomistic simulation and ML-driven design, he brings a rare combination of hands-on code development and rigorous thermochemical validation to computational drug design.
code10 years of coding experience
job3 years of employment as a software developer
bookDoctor of Philosophy - PhD, Chemical Engineering and Computation, Doctor of Philosophy - PhD, Chemical Engineering and Computation at Massachusetts Institute of Technology
bookMaster of Science - MS, Data-Enabled Computational Engineering and Sciences, Master of Science - MS, Data-Enabled Computational Engineering and Sciences at Brown University
bookHigh School Diploma, High School Diploma at North Kingstown Sr. High School
languagesJapanese, English
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Github Skills (16)

kinetics10
systems-biology10
chemistry10
reaction10
thermodynamics10
mechanism10
database10
materials-informatics9
python9
chemical-engineering9
journal4
creative-commons3
open-access3
academia3
react2

Programming languages (2)

Jupyter NotebookPython

Github contributions (5)

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cfgoldsmith/RMG-database

Aug 2015 - Mar 2017

The database of chemical parameters used with Reaction Mechanism Generator
Contributions:37 pushes, 2 branches, 3 comments in 1 year 6 months
mechanismparametersreactionchemicaldatabase
cfgoldsmith/schlieren_code

Nov 2018 - Nov 2018

Contributions:12 pushes in 1 day
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