We are interested in how biomolecules change their conformations and developing new computational methods to investigate transition pathways.
1. Development of a computational framework for efficient and accurate transition path sampling of large-scale conformational changes of biomolecules
2. Investigation of the molecular mechanisms of pH-dependent biological systems
3. Development of a computational molecular crystal structure prediction method
국가
대한민국
소속기관
강원대학교 (학교)
연락처
033-250-8481 https://sites.google.com/view/lcbc
책임자
이주용 juyoung.lee@kangwon.ac.kr