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020 ▼a 9798535519784
035 ▼a (MiAaPQ)AAI28735346
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 247004
0820 ▼a 541
1001 ▼a Lu, Wei.
24510 ▼a Understanding the Folding Mechanisms of Membrane Proteins through Molecular Simulations and Energy Landscape Analysis.
260 ▼a [S.l.]: ▼b Rice University., ▼c 2021.
260 1 ▼a Ann Arbor: ▼b ProQuest Dissertations & Theses, ▼c 2021.
300 ▼a 167 p.
500 ▼a Source: Dissertations Abstracts International, Volume: 83-03, Section: B.
500 ▼a Advisor: Wolynes, Peter.
5021 ▼a Thesis (Ph.D.)--Rice University, 2021.
506 ▼a This item must not be sold to any third party vendors.
590 ▼a School code: 0187.
650 4 ▼a Physical chemistry.
650 4 ▼a Theoretical physics.
650 4 ▼a Molecular biology.
650 4 ▼a Crystal structure.
650 4 ▼a Simulation.
650 4 ▼a Accuracy.
650 4 ▼a Chemical bonds.
650 4 ▼a Energy.
650 4 ▼a Interfaces.
650 4 ▼a Annealing.
650 4 ▼a Proteins.
690 ▼a 0753
690 ▼a 0307
690 ▼a 0494
690 ▼a 0791
71020 ▼a Rice University. ▼b Physics and Astronomy.
7730 ▼t Dissertations Abstracts International ▼g 83-03B.
773 ▼t Dissertation Abstract International
790 ▼a 0187
791 ▼a Ph.D.
792 ▼a 2021
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T16054754 ▼n KERIS ▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다.
980 ▼a 202202 ▼f 2022
990 ▼a ***1012033
991 ▼a E-BOOK