Molecular docking approach is the effective computer modeling technology in the study of this topic.
分子对接方法是研究这一课题有效的计算机模拟手段。
The basic methods of both molecular modeling and computer simulation are briefly introduced and the specific codes for three sections (data input, moving atom and data output) are given.
简要地介绍了分子建模与计算机模拟的基本方法并给出了数据读入、移动原子、数据输出三部分的具体实现代码。
The basic methods of both molecular modeling and computer simulation are briefly introduced and the specific codes for three sections (data input, moving atom and data output) are given.
简要地介绍了分子建模与计算机模拟的基本方法并给出了数据读入、移动原子、数据输出三部分的具体实现代码。
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