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New Computational Drug Design Method Integrates Protein-Protein Interaction Prediction and Molecular
[期刊论文] 作者：JIANG Hualiang,,
来源：Bulletin of the Chinese Academy of Sciences 年份：2017
Scientists at Rice University and Shanghai Institute of Materia Medica(SIMM),CAS,have developed a computational method with dual function of predicting druggabl...
[会议论文] 作者：CHEN XIAOJIE,LUO XIAOMIN,ZHENG MINYUE,JIANG HUALIANG,CHEN KAIXIAN,
来源：第13届亚洲化学大会(13th Asian Chemical Congress) 年份：2009
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[期刊论文] 作者：Zhuang,Brian Krumm,Huibing Zhang,X.Edward Zhou,Yue Wang,Xi-Ping Huang,Yongfeng Liu,Xi Cheng,Yi Jiang,Hualiang,
来源：细胞研究（英文版） 年份：2021
Dear Editor,rnDopamine acts as an essential neurotransmitter whose signal-ing is conducted through five G protein-coupled receptors(GPCRs),dopamine D1 to D5 rec...
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