Journal of Computer Chemistry, Japan
Online ISSN : 1347-3824
Print ISSN : 1347-1767
ISSN-L : 1347-1767
速報
ペプトイド類のフラグメント分子軌道計算
川田 修太郎坂口 正貴米倉 伊吹奥脇 弘次望月 祐志福澤 薫
著者情報
ジャーナル フリー HTML

2016 年 15 巻 3 号 p. 51-52

詳細
抄録

Peptoids are a class of peptide mimetics whose side chains contain nitrogen atoms rather than α-carbon atoms. This structural feature restricts the intrinsic capacity to form hydrogen bond networks of α-helix, therefore peptoid oligomers are attracting attention due to the ability to design chemical properties such as self-assembling by selecting proper side chains. This paper shows some illustrative peptoid calculations, based on the fragment molecular orbital (FMO) method.

著者関連情報
© 2016 日本コンピュータ化学会
前の記事 次の記事
feedback
Top