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[会议论文] 作者:Yan Li,Xun Li,Wenge Zhong,Renxiao Wang, 来源:中国化学会第14 届全国计算(机)化学学术会议暨分子模拟国际论坛 年份:2017
G protein-coupled receptors(GPCRs)are still the largest target class in current drug discovery.Since 2007,with the great technology breakthroughs in GPCR crystallography,~150 GPCR complex structures h...
[会议论文] 作者:Yan Li,Zhixiong Zhao,Zhihai Liu,Minyi Su,Renxiao Wang, 来源:中国化学会第十届全国化学生物学学术会议 年份:2017
In structure-based drug design,automated de novo design methods are helpful tools for lead discovery as well as lead optimization.In a previous study(J.Chem.Inf.Model.,2011,51,1474–1491),we reported a...
[会议论文] 作者:Mei Xu,Chao Liu,Mi Zhou,Qing Li,Renxiao Wang,Jingwu Kang, 来源:第21届全国色谱学术报告会 年份:2017
A simple and effective method for identifying inhibitors of protein-protein interactions(PPIs)was developed by using capillary electrophoresis frontal analysis(CE-FA).Anti-apoptotic B-cell-2(Bcl-2)fam...
[会议论文] 作者:Zhihai liu,Minyi Su,Li Han,Jie Liu,Qifan Yang,Yan Li,Renxiao Wang, 来源:中国化学会第14 届全国计算(机)化学学术会议暨分子模拟国际论坛 年份:2017
In structure-based drug design,scoring functions are widely used for fast evaluation of protein-ligand interactions....
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