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Computational Studies of Lipid Bilayers and Transmembrane Proteins
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| 자료유형 | 학위논문 |
|---|---|
| 서명/저자사항 | Computational Studies of Lipid Bilayers and Transmembrane Proteins. |
| 개인저자 | Khakbaz, Pouyan. |
| 단체저자명 | University of Maryland, College Park. Chemical Engineering. |
| 발행사항 | [S.l.]: University of Maryland, College Park., 2018. |
| 발행사항 | Ann Arbor: ProQuest Dissertations & Theses, 2018. |
| 형태사항 | 150 p. |
| 기본자료 저록 | Dissertation Abstracts International 79-11B(E). Dissertation Abstract International |
| ISBN | 9780438139886 |
| 학위논문주기 | Thesis (Ph.D.)--University of Maryland, College Park, 2018. |
| 일반주기 |
Source: Dissertation Abstracts International, Volume: 79-11(E), Section: B.
Adviser: Jeffery B. Klauda. |
| 요약 | Deep understanding of lipid bilayers in three phases at the molecular level could potentially lead us to design a novel artificial membrane. Molecular modeling of bacterial membranes is important as they are cheap and an environmentally friendly |
| 요약 | The inner membrane of Escherichia coli (E. coli) was modeled to include lipid diversity and demonstrate that this is needed to properly probe the interaction of lipids and transmembrane proteins. Molecular dynamics (MD) simulations were used wit |
| 요약 | Phase transitions of fully saturated lipid bilayers, 1,2-dimyristoyl- sn-glycero-3-phosphocholine (DMPC) and 1,2-dipalmitoyl-sn -glycero-phosphocholine (DPPC) and their mixtures were probed for the first time using MD simulations. The phase tran |
| 요약 | The final two topics involved collaborations with experimental labs to provide insight into experimental observables. First, MD simulations successfully showed that improved tolerance and production of biorenewables of a metabolically engineered |
| 일반주제명 | Biophysics. |
| 언어 | 영어 |
| 바로가기 | 
: 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
