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Computational Studies of Proteins: Void Analyses, NMR and X-ray Structures, Fluctuations in Protein Structure Measured Using Molecular Dynamics Simulations
Computational Studies of Proteins: Void Analyses, NMR and X-ray Structures, Fluctuations in Protein Structure Measured Using Molecular Dynamics Simulations
상세정보
- 자료유형
- 학위논문파일 국외
- ISBN
- 9798534600544
- DDC
- 574.191
- 저자명
- Mei, Zhe.
- 서명/저자
- Computational Studies of Proteins: Void Analyses, NMR and X-ray Structures, Fluctuations in Protein Structure Measured Using Molecular Dynamics Simulations
- 발행사항
- [Sl] : Yale University, 2021
- 발행사항
- Ann Arbor : ProQuest Dissertations & Theses, 2021
- 형태사항
- 114 p
- 주기사항
- Source: Dissertations Abstracts International, Volume: 83-02, Section: B.
- 주기사항
- Advisor: O'Hern, Corey S.;Regan, Lynne.
- 학위논문주기
- Thesis (Ph.D.)--Yale University, 2021.
- 사용제한주기
- This item must not be sold to any third party vendors.
- 일반주제명
- Biophysics
- 일반주제명
- Crystal structure
- 일반주제명
- Spheres
- 일반주제명
- Standard deviation
- 일반주제명
- Simulation
- 일반주제명
- Research methodology
- 일반주제명
- Datasets
- 일반주제명
- Hydrogen bonds
- 일반주제명
- Amino acids
- 일반주제명
- X rays
- 일반주제명
- Probability distribution
- 일반주제명
- Crystallography
- 일반주제명
- Proteins
- 키워드
- Protein dynamics
- 키워드
- Protein folding
- 기타저자
- Yale University Chemistry
- 기본자료저록
- Dissertations Abstracts International. 83-02B.
- 기본자료저록
- Dissertation Abstract International
- 전자적 위치 및 접속
- 로그인 후 원문을 볼 수 있습니다.
MARC
008220131s2021 us c eng d■020 ▼a9798534600544
■035 ▼a(MiAaPQ)AAI28322197
■040 ▼aMiAaPQ▼cMiAaPQ
■0820 ▼a574.191
■1001 ▼aMei, Zhe.
■24510▼aComputational Studies of Proteins: Void Analyses, NMR and X-ray Structures, Fluctuations in Protein Structure Measured Using Molecular Dynamics Simulations
■260 ▼a[Sl]▼bYale University▼c2021
■260 1▼aAnn Arbor▼bProQuest Dissertations & Theses▼c2021
■300 ▼a114 p
■500 ▼aSource: Dissertations Abstracts International, Volume: 83-02, Section: B.
■500 ▼aAdvisor: O'Hern, Corey S.;Regan, Lynne.
■5021 ▼aThesis (Ph.D.)--Yale University, 2021.
■506 ▼aThis item must not be sold to any third party vendors.
■590 ▼aSchool code: 0265.
■650 4▼aBiophysics
■650 4▼aCrystal structure
■650 4▼aSpheres
■650 4▼aStandard deviation
■650 4▼aSimulation
■650 4▼aResearch methodology
■650 4▼aDatasets
■650 4▼aHydrogen bonds
■650 4▼aNuclear magnetic resonance--NMR
■650 4▼aAmino acids
■650 4▼aX rays
■650 4▼aProbability distribution
■650 4▼aAtoms & subatomic particles
■650 4▼aCrystallography
■650 4▼aProteins
■653 ▼aProtein dynamics
■653 ▼aProtein folding
■653 ▼aProtein structures
■690 ▼a0786
■71020▼aYale University▼bChemistry.
■7730 ▼tDissertations Abstracts International▼g83-02B.
■773 ▼tDissertation Abstract International
■790 ▼a0265
■791 ▼aPh.D.
■792 ▼a2021
■793 ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16051411▼nKERIS▼z이 자료의 원문은 한국교육학술정보원에서 제공합니다.
■980 ▼a202202▼f2022
