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Understanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis
Understanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis
상세정보
- 자료유형
- 학위논문파일 국외
- 최종처리일시
- 20220210094444
- ISBN
- 9798535519784
- DDC
- 541
- 저자명
- Lu, Wei.
- 서명/저자
- Understanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis
- 발행사항
- [Sl] : Rice University, 2021
- 발행사항
- Ann Arbor : ProQuest Dissertations & Theses, 2021
- 형태사항
- 167 p
- 주기사항
- Source: Dissertations Abstracts International, Volume: 83-03, Section: B.
- 주기사항
- Advisor: Wolynes, Peter.
- 학위논문주기
- Thesis (Ph.D.)--Rice University, 2021.
- 사용제한주기
- This item must not be sold to any third party vendors.
- 일반주제명
- Physical chemistry
- 일반주제명
- Theoretical physics
- 일반주제명
- Molecular biology
- 일반주제명
- Crystal structure
- 일반주제명
- Simulation
- 일반주제명
- Accuracy
- 일반주제명
- Chemical bonds
- 일반주제명
- Energy
- 일반주제명
- Interfaces
- 일반주제명
- Annealing
- 일반주제명
- Proteins
- 키워드
- Energy landscape
- 기타저자
- Rice University Physics and Astronomy
- 기본자료저록
- Dissertations Abstracts International. 83-03B.
- 기본자료저록
- Dissertation Abstract International
- 전자적 위치 및 접속
- 로그인 후 원문을 볼 수 있습니다.
MARC
008220131s2021 us c eng d■001000016054754
■00520220210094444
■020 ▼a9798535519784
■035 ▼a(MiAaPQ)AAI28735346
■040 ▼aMiAaPQ▼cMiAaPQ
■0820 ▼a541
■1001 ▼aLu, Wei.
■24510▼aUnderstanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis
■260 ▼a[Sl]▼bRice University▼c2021
■260 1▼aAnn Arbor▼bProQuest Dissertations & Theses▼c2021
■300 ▼a167 p
■500 ▼aSource: Dissertations Abstracts International, Volume: 83-03, Section: B.
■500 ▼aAdvisor: Wolynes, Peter.
■5021 ▼aThesis (Ph.D.)--Rice University, 2021.
■506 ▼aThis item must not be sold to any third party vendors.
■590 ▼aSchool code: 0187.
■650 4▼aPhysical chemistry
■650 4▼aTheoretical physics
■650 4▼aMolecular biology
■650 4▼aCrystal structure
■650 4▼aSimulation
■650 4▼aAccuracy
■650 4▼aChemical bonds
■650 4▼aEnergy
■650 4▼aInterfaces
■650 4▼aAnnealing
■650 4▼aProteins
■653 ▼aMembrane proteins
■653 ▼aEnergy landscape
■653 ▼aMolecular simulations
■690 ▼a0753
■690 ▼a0307
■690 ▼a0494
■690 ▼a0791
■71020▼aRice University▼bPhysics and Astronomy.
■7730 ▼tDissertations Abstracts International▼g83-03B.
■773 ▼tDissertation Abstract International
■790 ▼a0187
■791 ▼aPh.D.
■792 ▼a2021
■793 ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16054754▼nKERIS▼z이 자료의 원문은 한국교육학술정보원에서 제공합니다.
■980 ▼a202202▼f2022
