Using molecular dynamics simulations to investigate peptide dendrimers folding

被引：0

作者：

Filipe, L. C. S. ^{[1
]}

Machuqueiro, M. ^{[2
]}

Baptista, A. M. ^{[1
]}

机构：

[1] Univ Nova Lisboa, Inst Tecnol Quim & Biol, P-1200 Lisbon, Portugal

[2] Univ Lisbon, Fac Ciencias, P-1699 Lisbon, Portugal

来源：

JOURNAL OF PEPTIDE SCIENCE | 2012年 / 18卷

关键词：

D O I：

暂无

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：S172 / S172

页数：1

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