仝建波 - 陕西科技大学 - 化学与化工学院

研究领域

1、功能材料与助剂的合成与应用 2、计算机辅助分子设计、合成与相关化学计量学研究与应用 3、化石能源清洁化利用相关技术开发与应用 4、食品添加剂与食品风味化学

近期论文

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● Jianbo Tong*, Jia Chang, Shuling Liu, et al. A quantitative structure-activity relationship (QSAR) study of peptide drugs based on a new descriptor of amino acids. Journal of the Serbian Chemical Society, 2015, 80(3): 343–353(SCI 收录) ● Jianbo Tong, Li Zhong, Shuling Liu, et al. RASMS method application to three kinds of drugs QSAR. Journal of Chemometrics. 2014, 28: 139–147 (SCI 收录) ● Jianbo Tong, Li Zhong, Shuling Liu, et al. Quantitative structure–activity relationship studies of diarylpyrimidine derivatives as anti-HIV drugs using new threedimensional structure descriptors. Medicinal Chemistry Research. 2014, 23(4): 1634–1642. (SCI 收录) ● Jianbo Tong*, Xiang Zhao, Li Zhong, et al. QSAR studies of imidazo[4,5-b]pyridine derivatives as anticancer drugs using RASMS method, Medicinal Chemistry Research, 2014, 23(11): 4883–4892. (SCI 收录) ● Jianbo Tong, Jia Chang, Xiameng Xu, et al. A New Descriptor for Amino Acids and Its Applications in Peptide QSAR. Revista De Chimie. 2014, 65(5): 550–555. (SCI 收录) ● Jianbo Tong, Yang Chen, Shuling Liu, et al. QSAR studies of antituberculosis drug using three-dimensional structure descriptors. Medicinal Chemistry Research. 2013, 22(10): 4946–4952. (SCI 收录) ● Jianbo Tong*, Xiameng Xu, Shuling Liu, et al. Prediction of glass transition temperature of polyacrylate using a quantitative structure property relationship model. Polymer Science Series A. 2013, 55(8): 487–492. (SCI 收录) ● Jianbo Tong, Yang Chen, Shuling Liu, et al. A novel 3D molecular structural characterization method applied in quantitative structure-activity relationship of anti-tuberculosis analogues. Revista De Chimie. 2013, 64(7): 707–712. (SCI 收录) ● Jianbo Tong, Yang Chen, Shuling Liu, et al. A descriptor of amino acids SVWG and its applications in peptide QSAR. Journal of Chemometrics. 2012, 26: 549–555. (SCI 收录) ● Jianbo Tong, Yang Chen, Shuling Liu, et al. Estimation and prediction of 13C NMR chemical shifts of carbon atoms in both alcohols and thiols. Journal of Structural Chemistry. 2012, 53(6): 1075–1080. (SCI 收录) ● Jianbo Tong*, Xiameng Xu, Shuling Liu, et al. Modeling 13C NMR chemical shifts of aliphatic ethers and sulfur ethers. Revista De Chimie. 2012, (63)12: 1204–1222. (SCI 收录) ● Jianbo Tong, Ting Che, Shuling Liu, et al. SVEEVA descriptor application to peptide QSAR. Archiv der Pharmazie. 2011, 344(11): 719–725. (SCI 收录) ● Jianbo Tong, Ting Che, Yunfei Li, et al. A descriptor of amino acids: SVRG and its application to peptide quantitative structure–activity relationship. SAR and QSAR in Environmental Research. 2011, 22(5-6): 611–620. (SCI 收录) ● Jianbo Tong, Yunfei Li, Shuling Liu, et al. Quantitative structure activity relationship studies of benzoxazinone derivative antithrombotic drug using new three-dimensional structure descriptors. Chinese Journal of Structural Chemistry. 2010, 29(12): 1893–1899. (SCI 收录) ● Jianbo Tong, Shuling Liu. Three-dimensional holographic vector of atomic interaction field applied in QSAR of anti-HIV HEPT analogues, QSAR & Combinatorial Science. 2008, 27(3): 330–337. (SCI 收录) ● Jianbo Tong, Shuling Liu, Peng Zhou, et al. A novel descriptor of amino acids and its application in peptide QSAR, Journal of Theoretical Biology. 2008, 253: 90–97. (SCI 收录) ● Jianbo Tong, Shuling Liu, Peng Zhou, et al. Quantitative structure spectroscopy relationships of carbon-13 nuclear magnetic resonance chemical shifts of steroids. Journal of Molecular Graphics and Modelling. 2007, 26(1): 86–92. (SCI 收录) ● Jianbo Tong, Shuling Liu, Shengwan Zhang, et al. Prediction of 31P nuclear magnetic resonance chemical shifts for phosphines. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2007, 67(3–4): 837–846. (SCI 收录) l Jianbo Tong, Shengwan Zhang. A new 3D-descriptor of amino acids and its application in quantitative structure activity relationship of peptide drugs. Acta Physico-Chimica Sinica, 2007, 23(1): 37–43. (SCI 收录) ● Jianbo Tong, Peng Zhou, Shengwan Zhang, et al. Three-dimensional holographic vector of atomic interaction field for quantitative structure-retention relationship of purine bases. Chinese Science Bulletin. 2006, 51(13): 1557–1562. (SCI 收录) ● Jianbo Tong, Peng Zhou, Shengwan Zhang, et al. QSAR studies of anti-HIV drug HEPT using 3D-HoVAIF, Acta Physico-Chimica Sinica, 2006, 22(6): 721–725. (SCI 收录)