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胡荣静
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姓名: 胡荣静
职称: 副教授
所在部门:  计算机系统结构所
办公室: 飞云楼421 
联系电话: 15117112637
电子邮件: hurj@lzu.edu.cn 
个人主页:  
 
  学习经历(从本科填起)
2007/01 - 2009/06, 巴黎第七大学,ITODYS,理论与计算化学博士
2005/09 - 2009/06, 兰州大学,化学化工学院,分析化学博士
2003/09 - 2005/06, 兰州大学,化学化工学院,分析化学硕士
1999/09 - 2003/06, 曲阜师范大学,化学系,理学学士
  工作经历
 2009/07 - 至今,兰州大学,信息科学与工程学院,副教授
  教学及指导研究生情况
主讲课程:本科生课程《大学信息技术基础》、《专业外语(电子商务)》、《C语言程序设计》、《计算机导论》和研究生课程《研究生专业外语》
已毕业研究生:5人
在读研究生:5人
  发表论文及专著
期刊论文:
[1]R. Zhang, Q. Liu, R. Hu, H. Ma, Y. Yuan. Collaborative Filtering: User Similarity in Slope One Algorithm. Journal of Computational Information Systems. 10 (24), pp10413- 10422, 2014. EI.
[2]Y. Li, F. Barbault, M. Delamar, R. Zhang, R. Hu. Targeted molecular dynamics (TMD) of the full length KcsA potassium channel: on the role of the cytoplasmic domain in the opening process. Journal of Molecular Modeling. 19(4), pp1651-1666, 2013. SCI.
[3]C. Zhao; R. Zhang; R. ahyapour; R. Hu. A collaboration transparence approach to share heterogeneous single-user molecule editors. Procedia Environmental Sciences. 8, pp319-327, 2011. EI.
[4]R. Hu; F. Barbault; F. Maurel; M. Delamar; R. Zhang. Chemical Biology & Drug Design. Molecular Dynamics Simulations of 2-Amino-6-arylsulphonylbenzonitriles Analogues as HIV Inhibitors. Chemical Biology & Drug Design. 76(6), pp518-526, 2010. SCI.
[5]R. Hu; J. P. Doucet; M. Delamar; R. Zhang. QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods. European Journal of Medicinal Chemistry. 44(5), pp2158-2171, 2009. SCI.
[6]R. Hu; F. Barbault; M. Delamar; R. Zhang. Receptor- and ligand-based 3D-QSAR study for a series of non-nucleoside HIV-1 reverse transcriptase inhibitors. Bioorganic & Medicinal Chemistry. 17(6), pp2400-2409, 2009. SCI.
[7]Y. Yuan; R. Zhang; R. Hu; X. Ruan. Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylrpopyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression. European Journal of Medicinal Chemistry. 44(1), pp25-34, 2009.SCI.
[8]Y. Yuan; R. Zhang; R. Hu. Prediction of photolysis of PCDD/Fs adsorbed to spruce [Piceaabies (L.) Karst.] needle surfaces under sunlight irradiation based on projection pursuit regression. QSAR & Combinatorial Science. 28(2), pp155-162, 2009. SCI.
[9]Gong, Z.; Zhang, R.; Xia, B.; Hu, R.; Fan, B. Study of nematic transition temperatures in themotropic liquid crystal using heuristic method and radial Basis function neural networks and support vector machine. QSAR Comb. Sci. 27, 2008, pp1282-1290. SCI.
[10]Yuan, Y.; Zhang, R.; Hu, R.; Ruan. X. Prediction of volatile components retention time in blackstrap molasses by least-squares support vector machine. QSAR Comb. Sci. 2008, 27, pp535-542. SCI.
[11]Ruan, X.; Zhang, R.; Hu, R.; Yuan, Y.; Liu, M.; Fan, B. QSAR study of blood-brain barrier permeation using the heuristic method and support vector machine. Journal of Lanzhou University (Natural Sciences) 43, 2007, pp 78-83.
[12]Hu, R.-J.; Liu, H.-X.; Zhang, R.-S.; Xue, C.-X.; Yao, X.-J.; Liu, M.-C.; Hu, Z.-D.; Fan, B.-T. QSPR prediction of GC retention indices for nitrogen-containing polycyclic aromatic compounds from heuristically computed molecular descriptors. Talanta. 2005, 68, pp31-39. SCI.
[13]Liu, H. X.; Hu, R. J.; Zhang, R. S.; Yao, X. J.; Liu M. C.; Hu, Z. D.; Fan, B. T. The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine. J. Comput.-Aided Mol. Desig. 2005, 19, pp33-46. SCI.

会议论文:
[1]N. Ma, R. Hu, and R. Zhang. Parallel Process of Virtual Screening Result File Based on Hadoop. Advances in Swarm Intelligence. 4th International Conference, ICSI 2013, Harbin, China, June 12-15, Harbin, China, pp511-517, 2013, Proceedings, EI.
[2]R. Song, B. Wang, G. Huang, Q. Liu, R. Hu and R. Zhang. A Hybrid Recommender Algorithm Based on an Improved Similarity Method. Applied Mechanics and Materials. 2nd International Conference on Sensors, November 16-17, Guangzhou, China, Vols. 475-476, pp 978-982, 2013, Proceedings, EI.
[3]R. Zhang, G. Liu, R. Hu, J. Wei, J. Li. A similarity-based grouping method for molecular docking in distributed system. 9th International Conference on Advanced Data Mining and Applications, December 14-16, Hangzhou, China, 2013, Proceedings, EI.
[4]J. Li; R. Hu; R. Zhang; J. Chen; G. Liu. An Effective Data Management Solution for Distributed Virtual Screening. The 2012 IET International Conference on Frontier Computing, August 16-18, 2012, pp 280-285, Xining, China, 2012, Proceedings.
[5]Y. Zhang; R. Zhang; Q. Chen; X. Gao; R. Hu; Y. Zhang; G. Liu. A Hadoop-based Massive Molecular Data Storage Solution for Virtual Screening. 2012 Seventh ChinaGrid Annual Conference. September 20-23, 2012, pp142-147, Beijing, China, 2012, Proceedings, EI.
[6]M. Zhang; R. Zhang; J. Xie; S. Li; R. Hu; J. Hou; S. Zhang. Translating Chemical Scripting Languages to Unified Job-Description Language on Chemical-Grid. 2012 Seventh ChinaGrid Annual Conference. September 20-23, 2012, pp101-106, Beijing, China, 2012, Proceedings, EI.
[7]Y. Zhu, R. Zhang, R. Hu, Z. Zhao, J. Lin, S. Zhang. An improved Web Service recommendation and consumption approach. 2012 Seventh ChinaGrid Annual Conference. September 20-23, Beijing, China, 2012, Proceedings, EI.

  研究方向
1.服务计算、数据挖掘
2.计算化学E-Science和化学信息学
  项目成果
参与国家自然科学基金面上项目“化学网格通用作业描述语言研究”。企事业单位合作项目“网格计算在电信企业中的应用研究(2008.1-2010.12)”、“嘉峪关十二五工业和信息化发展规划(2012年-2016年)”、“传统企业信息化管理创新若干问题的研究(2013.9-2014.12)”和“移动互联网数据分析模型(2014.1-2014.12)”等。
  荣誉获奖
 
  社会工作
 
  其他信息
 

 

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