The influence of side chains on the properties of simple model biopolymers: Monte Carlo simulations

被引：0
|
作者：
Hofstetter, M [1 ]
Zifferer, G [1 ]
机构：
[1] Univ Vienna, Inst Phys Chem, A-1090 Vienna, Austria
来源：
MACROMOLECULAR SYMPOSIA | 2002年 / 181卷
关键词：
D O I：
10.1002/1521-3900(200205)181:1<283::AID-MASY283>3.0.CO;2-J
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
A model for the simulation of proteins is introduced which is based on a new set of bond vectors and a new method for modeling the side chains of proteins. The drawbacks of united atoms models are summarized and the motivation for this new model is given. Some preliminary results are shown which shall demonstrate the suitability of the model proposed.
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收藏
页码：283 / 287
页数：5
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