利用同源模建和分子动力学模拟方法，模建了大肠杆菌中高丝氨酸琥珀酰基转移酶的三维结构。
The three dimensional structure of homoserine transsuccinylase from Escherichia coli(EcHTS) was modeled by using homology and molecular dynamics methods.
利用同源模建的方法，借助分子力学优化、分子动力学模拟退火设计构建了删除部分氨基酸序列的蓖麻毒素A链突变体（MRTA）。
Using homology method, mutant ricin toxin A-chain(MRTA) deleting part of amino acid sequence was modeled by molecular mechanics optimization and molecular dynamics simulated annealing.
借助比较基因组学、模拟分析和具体试验，快速获取直向同源序列结构和功能信息。
The objective of this study is to efficiently obtain the structural and functional information of orthologs .
针对20%孔隙度饱和水的石灰岩地层，应用蒙特卡罗方法模拟了探测器计数在地层径向、纵向和空间上的变化，进而模拟得到不同源距处探测器计数随地层径向深度变化的关系曲线。
By the Monte Carlo method, the changes of detector tallies in formation radial, longitudinal direction and space has been simulated for the formation of water saturated limestone with 20% porosity.
针对20%孔隙度饱和水的石灰岩地层，应用蒙特卡罗方法模拟了探测器计数在地层径向、纵向和空间上的变化，进而模拟得到不同源距处探测器计数随地层径向深度变化的关系曲线。
By the Monte Carlo method, the changes of detector tallies in formation radial, longitudinal direction and space has been simulated for the formation of water saturated limestone with 20% porosity.
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