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The Influence of Side Chains on the Properties of Simple Model Biopolymers: Monte Carlo Simulations

机译：侧链对简易模型生物聚合物性质的影响：蒙特卡罗模拟

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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.

机译：引入了模拟蛋白质模拟的模型，其基于一组新的粘合载体和用于建模蛋白质侧链的新方法。总结了联合atoms模型的缺点，并给出了这种新模型的动机。显示了一些初步结果，其应展示所提出的模型的适用性。

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《Conference on Osterreichische polymertage》|2002年||共5页
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Mark Hofstetter; Gerhard Zifferer; Macromolecular Symposia 181;
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中图分类碳链聚合物;
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4. The Influence of Side Chains on the Properties of Simple Model Biopolymers: Monte Carlo Simulations [C] . Mark Hofstetter, Gerhard Zifferer, Macromolecular Symposia 181 Conference on Osterreichische polymertage . 2002

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The Influence of Side Chains on the Properties of Simple Model Biopolymers: Monte Carlo Simulations

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