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008181129s2017 |||||||||||||||||c||eng d
020 ▼a 9780438284531
035 ▼a (MiAaPQ)AAI10969990
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 248032
0820 ▼a 660
1001 ▼a Weiser, Laura J.
24510 ▼a Developing Simulations Models of Peptoid Polymers.
260 ▼a [S.l.] : ▼b North Carolina State University., ▼c 2017
260 1 ▼a Ann Arbor : ▼b ProQuest Dissertations & Theses, ▼c 2017
300 ▼a 137 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
500 ▼a Adviser: Erik E. Santiso.
5021 ▼a Thesis (Ph.D.)--North Carolina State University, 2017.
520 ▼a Peptoids are a type of synthetic, biomimetic foldamers composed of a protein-like, poly-glycine backbone with side chains attached to their nitrogen atoms. Peptoids are promising materials for diverse applications ranging from surfactants, to ca
520 ▼a Experimental studies have made progress decoding peptoid side-chain/conformation relationships and shown that side chain sterics, charges, hydrogen bonds, and n ---&rarr
520 ▼a Computational studies have explored peptoid side-chain/backbone conformation relationships using a variety of methods, and have even identified key peptoid-unique peptoid structures, such as the polyproline type I and type II helices stabilized
520 ▼a In this work, we present our newly developed simulation models of peptoids. All atom molecular dynamics simulations are performed using the Generalized CHARMM force field with new parameters fit specifically for peptoids. Using these new force-f
590 ▼a School code: 0155.
650 4 ▼a Chemical engineering.
690 ▼a 0542
71020 ▼a North Carolina State University. ▼b Chemical Engineering.
7730 ▼t Dissertation Abstracts International ▼g 79-12B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0155
791 ▼a Ph.D.
792 ▼a 2017
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T15001309 ▼n KERIS
980 ▼a 201812 ▼f 2019
990 ▼a 관리자