COMPUTER SIMULATION OF BIOMOLECULAR SYSTEMS

我研究了斯塔兰德的行为，发现了一个有趣的 溶剂现象使用琥珀。 我们现在研究的制度是 在水中稳定的β-发夹。 我们希望解释一下 对β-发夹这种不寻常的稳定化很重要的因素 结构，从而有助于了解的起源， 生物分子结构 使用MidasPlus和 计算机图形学实验室的设施，以看到的结构 甚至是图形化的动态。

I have studied the behavior of Starand and found an interesting solvent phenomenon using AMBER. The system we are studying now is beta- hairpin which is stable in water. We hope to explain the factors important to this unusual stablization of beta-hairpin structures, and thus contribute to the understanding of the origin of biolomolecular structures. It is important to use MidasPlus and the Computer Graphics Laboratory facilities in order to see the structures and even the dynamics graphically.