About Myself

It doesn't matter how slowly I go as long as I don't stop.

New era for quantitative drug discovery and protein design has arrived through Quantum Mehcanics and Machine Learning. I will take the lead and expand the possibilities of quantitative computer-aided drug discovery and protein design through quantum mechanics and machine learning.

The future is here!
It's just not widely distributed yet.

Eng.D

Bioinformatics

23

Total Publications

53

Total Awards

Tools Expertness

Computer-Aided Drug/Protein Design 90%

Machine Learning and Deep Learning 85%

Quantum Mechanics and Molecular Mechanics 90%

Python/Java 80%

Quantum Computing 65%

Research Interests


  • (1) Advanced Biologics & Quantum Computing

    (2) Computer-Aided Drug Design & AI-based Protein Design

    (3) Generative Molecular Design for Small molecules & Proteins

    (4) Innovative Tool Develment for Biological and Chemical Applications

    • Professional Experience and Job Titles


  • (2023 - present) Senior Researcher in Bioinformatics and Molecular Design Research Center

    (2019 - 2022) Researcher in Bioinformatics and Molecular Design Research Center

    (2019 - 2019) Visiting Junior Fellow in Akiyama Lab. at Toyko Institute of Technology

    (2016 - 2017) Research Intern in Computational Systems Biology Lab. at Yonsei University

    • Educational Background

    Award and Honors