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[期刊论文] 作者：HUANG Chu-sheng,SHI Jian-cheng,
来源：高等学校化学研究：英文版 年份：2012
Although there was a strong steric effect,isopentenyl and geranyl moieties were successfully introduced into C3 position in flavone skeleton so as to synthesize...
[期刊论文] 作者：WANG Jian-ming,SHI Jian-cheng,,
来源：中国矿业大学学报：英文版 年份：2005
The ERS-1/2 wind scatterometer (WSC) has a low resolution cell of about 50 km but provides a high repetition rate (...
[期刊论文] 作者：HUANG Chu-sheng,SHI Jian-cheng,
来源：黑龙江科技信息 年份：2012
本文通过对荣华二采区10...
[期刊论文] 作者：SHI Jian-Cheng,TU Wen-Tong,LUO,
来源：结构化学 年份：2017
Oleanolic acid derivatives act as newer protein tyrosine phosphatase 1B(PTP-1B) inhibitors for type 2 diabetes mellitus(T2DM). In order to understand the struct...
A Mechanism-based 3D-QSAR and DFT Approach for the Prediction of H5N1 Entry Inhibitory Potency of 3-
[期刊论文] 作者：SHI Jian-Cheng,ZHAO Dan,LUO Mi,
来源：结构化学 年份：2017
...
Structural Insight into the Design on Oleanolic Acid Derivatives as Potent Protein Tyrosine Phosphat
[期刊论文] 作者：SHI Jian-Cheng,TU Wen-Tong,LUO Min,HUANG Chu-Sheng,
来源：黑龙江科技信息 年份：2017
本文通过对荣华二采区10...
Molecular Docking and Design of Novel Heterodimers of Donepezil and Huperzine Fragments as Acetylcho
[期刊论文] 作者：HUANG Chu-Sheng,TU Wen-Tong,LUO Min,SHI Jian-Cheng,
来源：黑龙江科技信息 年份：2016
本文通过对荣华二采区10...
A Mechanism-based 3D-QSAR and DFT Approach for the Prediction of H5N1 Entry Inhibitory Potency of 3-
[期刊论文] 作者：SHI Jian-Cheng,ZHAO Dan,LUO Min,HUANG Chu-Sheng,
来源：黑龙江科技信息 年份：2017
本文通过对荣华二采区10...
[期刊论文] 作者：SHI Jian-Cheng,HUANG Xiao-Qian,LUO Min,HUANG Chu-Sheng,
来源：结构化学 年份：2020
The three-dimensional quantitative structure-activity relationships (3D-QSAR) for 37 curcumin derivatives were constructed by CoMFA and CoMSIA methods,respectiv...
[会议论文] 作者：SHI Jian-cheng,LIU Jian-hua,NING Ru-xin,HOU Wei-wei,XIA Wan-ying,
来源：第十一届中国虚拟现实大会(ICVRV2011) 年份：2011
Physically-based modeling is used in virtual assembly system to improve the feeling of immersion and make the evaluation results convinced. The handling of unilateral constraints is the capstone of mo...
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