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
收藏
页码：S172 / S172
页数：1
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