Hello, My name is Ri Han, a Ph.D. candidate specializing in computational durg design!
Introduction
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My research focuses on purinergic receptor sequence-structure analysis, virtual screening, free energy perturbation (FEP) calculations, and molecular dynamics (MD) simulations.
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I explore drug-receptor interactions by leveraging cheminformatics, bioinformatics, and molecular modeling techniques. By integrating computational technologies with pharmacological research, I aim to achieve precise and meaningful scientific insights.
Graduate student(Ph.D program) at Chung-Ang University
Chem/Bioinformatics Lab
Research Interests
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Purinergic receptor sequence-structure analysis
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Virtual screening
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Free energy perturbation calculation
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Molecular dynamics simulation
Education
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Division of Chem/Bioinformatics, Chung-Ang University, Seoul, Korea (major:Global Innovative Drugs )
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Division of Chem/Bioinformatics, Chung-Ang University, Seoul, Korea (major: Pharmacy)
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2009.03 - 2013.02 B.S.
Department of Life Sciences, Daejin University, Gyeonggi-do, Korea
Awards
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2023 Best Poster Presentation Award at the 14th AIMECS (AFMC International Medicinal Chemistry Symposium), Seoul, Korea
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2023 New Drug Development AI Competition Grand Prize from Minister of Science and ICT
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2024 PSK Travel Award (2024 Fall International Convention of The Pharmaceutical Society of Korea)
Publication
2023
Grants
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2023-2024 GRS (CAU Graduate Research Scholarship)
Extracurricular Activities
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2023 8th GSDC Schools of Data Computing (Hosted by Minister of Science and ICT, Organizer KISTI and GSDC)
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2023 LAIDD Mentoring Project Molecular Virtual Screening (Korea Pharmaceutical and Bio-Pharma Manufacturers Association)