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[会议论文] 作者：ShijunZhong;,
来源：International Conference on Theoretical and High Performance 年份：2013
QM computations and MD simulations are combined into several approaches to address the accuracy in computing biomolecular complexes, with aids of optimal pa...
[会议论文] 作者：ShijunZhong[1]YoupingZhang[2]ZhilongXiu[3],
来源：第一届国际转化医学信息学会议 年份：2012
The ranking of ligand docking poses according to certain scoring systems to identify the best fit is the most important step in virtual database screening f...
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