2026-03-22 07:05 浏览次数 20
滚珠
The improved docking simulations were performed on the whole proteins and the results were recollected on different surfaces which were calculated by use of different roll ball sizes.
以目标蛋白质整体为研究对象,采用不同大小的滚球分子计算生成不同的蛋白质表面,分析在不同表面上的对接结果与配基吸附容量间的相关性。