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020 ▼a 9780438139886
035 ▼a (MiAaPQ)AAI10689152
035 ▼a (MiAaPQ)umd:18717
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 247004
0820 ▼a 574.191
1001 ▼a Khakbaz, Pouyan.
24510 ▼a Computational Studies of Lipid Bilayers and Transmembrane Proteins.
260 ▼a [S.l.]: ▼b University of Maryland, College Park., ▼c 2018.
260 1 ▼a Ann Arbor: ▼b ProQuest Dissertations & Theses, ▼c 2018.
300 ▼a 150 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 79-11(E), Section: B.
500 ▼a Adviser: Jeffery B. Klauda.
5021 ▼a Thesis (Ph.D.)--University of Maryland, College Park, 2018.
520 ▼a 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
520 ▼a 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
520 ▼a 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
520 ▼a 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
590 ▼a School code: 0117.
650 4 ▼a Biophysics.
690 ▼a 0786
71020 ▼a University of Maryland, College Park. ▼b Chemical Engineering.
7730 ▼t Dissertation Abstracts International ▼g 79-11B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0117
791 ▼a Ph.D.
792 ▼a 2018
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T14996775 ▼n KERIS ▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다.
980 ▼a 201812 ▼f 2019
990 ▼a ***1012033