Modeling and Predicting Co-translational Protein Folding with Chemical Kinetic and Molecular Dynamic Simulations
Modeling and Predicting Co-translational Protein Folding with Chemical Kinetic and Molecular Dynamic Simulations
- 자료유형
- 학위논문파일 국외
- ISBN
- 9798494498960
- DDC
- 539
- 서명/저자
- Modeling and Predicting Co-translational Protein Folding with Chemical Kinetic and Molecular Dynamic Simulations
- 발행사항
- [Sl] : The Pennsylvania State University, 2019
- 발행사항
- Ann Arbor : ProQuest Dissertations & Theses, 2019
- 형태사항
- 173 p
- 주기사항
- Source: Dissertations Abstracts International, Volume: 83-06, Section: B.
- 주기사항
- Advisor: O'Brien, Edward P.
- 학위논문주기
- Thesis (Ph.D.)--The Pennsylvania State University, 2019.
- 일반주제명
- Molecular physics
- 일반주제명
- Physical chemistry
- 일반주제명
- Biophysics
- 일반주제명
- Computational physics
- 키워드
- Biogenesis
- 기본자료저록
- Dissertations Abstracts International. 83-06B.
- 기본자료저록
- Dissertation Abstract International
- 전자적 위치 및 접속
- 로그인 후 원문을 볼 수 있습니다.
