최승호
Choe, SeunghoDepartment of Energy Science and Engineering
학력
- 1992 ~ 1997연세대학교 박사
- 1989 ~ 1992연세대학교 석사
- 1985 ~ 1989연세대학교 학사
경력
- 2017 ~ CurrentDGIST / 부교수
- 1997 ~ Current물리학회 / 회원
- 2019 ~ 2020피츠버그대 / 방문교수
- 2012 ~ 2017DGIST / 조교수
- 2007 ~ 2012피츠버그대 / 박사후연구원
수상실적
- 1999 JSPS Posdoctoral Fellowship / 일본문부과학성
연구실 소개
- Biophysics and Soft Matter (BioSM) Lab
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Soft matter and biological physics are closely related branches of physics because many parts of biological cells and tissues consist of soft matter systems. Using theoretical modelings and computer simulations our lab focuses primarily on understanding of the underlying physical mechanisms of biological systems from molecular to cellular scales and investigating free energy landscapes and conformational changes of polymer complexes. We are also interested in modeling and simulations of aqueous electrolytes and identifying mechanism of ion transport. Current research topics include membrane proteins structure & function, functional & mechanical properties of biological soft matter, cell-penetrating peptides(CPPs) & drug delivery, ion transport in water-in-salt electrolytes(WISEs), etc.
Research Interests
Related Keyword
- "Interfacial impacts of diluent-mediated anion conformational changes in locally concentrated ionic liquid electrolytes", Lim, Minhong. (2025-06). Interfacial impacts of diluent-mediated anion conformational changes in locally concentrated ionic liquid electrolytes. Energy Storage Materials, 79. doi: 10.1016/j.ensm.2025.104288
- "Nucleation-Controlled Doping of II–VI Semiconductor Nanocrystals Mediated by Magic-Sized Clusters", Ji, Seunghyun. (2025-01). Nucleation-Controlled Doping of II–VI Semiconductor Nanocrystals Mediated by Magic-Sized Clusters. Small Science, 5(1). doi: 10.1002/smsc.202400300
- "Insights into Translocation of Arginine-Rich Cell-Penetrating Peptides across a Model Membrane", Choe, Seungho. (2024-10). Insights into Translocation of Arginine-Rich Cell-Penetrating Peptides across a Model Membrane. The Journal of Physical Chemistry B, 128(44), 10894–10903. doi: 10.1021/acs.jpcb.4c04266
- "Computational insights and phase transition of ruthenium alloy by classical molecular dynamics simulations", Mariam, Afira. (2024-06). Computational insights and phase transition of ruthenium alloy by classical molecular dynamics simulations. AIP Advances, 14(6). doi: 10.1063/5.0196222
- "Translocation of a single Arg 9 peptide across a DOPC/DOPG(4:1) model membrane using the weighted ensemble method", Choe, Seungho. (2023-01). Translocation of a single Arg 9 peptide across a DOPC/DOPG(4:1) model membrane using the weighted ensemble method. Scientific Reports, 13(1). doi: 10.1038/s41598-023-28493-4
연구분야
미래유망 신기술(6T)
국가과학기술표준분류