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Developing Simulations Models of Peptoid Polymers
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| 자료유형 | E-Book |
|---|---|
| 개인저자 | Weiser, Laura J. |
| 단체저자명 | North Carolina State University. Chemical Engineering. |
| 서명/저자사항 | Developing Simulations Models of Peptoid Polymers. |
| 발행사항 | [S.l.] : North Carolina State University., 2017 |
| 발행사항 | Ann Arbor : ProQuest Dissertations & Theses, 2017 |
| 형태사항 | 137 p. |
| 소장본 주기 | School code: 0155. |
| ISBN | 9780438284531 |
| 일반주기 |
Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
Adviser: Erik E. Santiso. |
| 요약 | 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 |
| 요약 | Experimental studies have made progress decoding peptoid side-chain/conformation relationships and shown that side chain sterics, charges, hydrogen bonds, and n ---&rarr |
| 요약 | 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 |
| 요약 | 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 |
| 일반주제명 | Chemical engineering. |
| 언어 | 영어 |
| 기본자료 저록 | Dissertation Abstracts International79-12B(E). Dissertation Abstract International |
| 대출바로가기 | http://www.riss.kr/pdu/ddodLink.do?id=T15001309 |
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| No. | 등록번호 | 청구기호 | 소장처 | 도서상태 | 반납예정일 | 예약 | 서비스 | 매체정보 |
|---|---|---|---|---|---|---|---|---|
| 1 | WE00028677 | 660 | 가야대학교/전자책서버(컴퓨터서버)/ | 대출가능 |
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