[1] |
TANG Guanghui, ZHANG Ya, ZHANG Yuping, ZHOU Pengpeng, LIN Zhihua, WANG Yuanqiang.
Molecular Docking, QSAR and Molecular Dynamics Simulation on Phosphorus Containing Pyrimidines as CDK9 Inhibitors†
[J]. Chem. J. Chinese Universities, 2017, 38(11): 2061.
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[2] |
WANG Meiyi, MA Yi, WANG Haiying, CAO Gang, LI Zhengming.
Kinetics of the Chemical Hydrolysis and 3D-QSAR Study of 5-Substituted Benzenesulfonylurea Compounds†
[J]. Chem. J. Chinese Universities, 2016, 37(9): 1636.
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[3] |
YANG Kan, ZHANG Kuojun, HU Songyuan, GU Qinlan, DONG Jibin, WANG Jinxin.
Design, Synthesis and Biological Activity of Acid Sphingomyelinase Inhibitors†
[J]. Chem. J. Chinese Universities, 2015, 36(2): 279.
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[4] |
YAO Hong-Wei, CUI Can, LI Yong-Qiang, WANG Li-Zhong, LI Zheng-Ming, ZHAO Wei-Guang.
Synthesis and Bioactivity of N-(2-Alkoxy-2-substituted phenyl-ethyl)phenyl Amide
[J]. Chem. J. Chinese Universities, 2012, 33(07): 1481.
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[5] |
DENG Xin-Xian, SHEN Qing, XU Li-Li, XIONG Zi-Jun, ZHAO Wei-Li, ZHEN Xue-Chu, FU Wei*.
Discovery of a Novel Dopamine D3 Receptor Inhibitor
[J]. Chem. J. Chinese Universities, 2011, 32(8): 1779.
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[6] |
ZHOU Yi-Hui, DUAN Hong-Xia*, FU Bin, MA Yong-Qiang, DU Feng-Pei, WANG Ming-An, QIN Zhao-Hai*.
3D\|QSAR Study of Rocaglamide Analogues
[J]. Chem. J. Chinese Universities, 2011, 32(5): 1088.
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[7] |
BAO Hong-Juan, TANG Ya-Lin*, XU Xiao-Jie*, XIANG Jun-Feng, ZHENG Zhi-Hui, ....
Structure-activity Relationship Studies on Inhibitors of Dihydroorotate Dehydrogenase Based on Pharmacophore Model
[J]. Chem. J. Chinese Universities, 2010, 31(5): 938.
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[8] |
WANG Mei-Yi, MA Yi, LI Zheng-Ming*, WANG Su-Hua.
3D-QSAR Study of Novel 5-Substituted Benzenesulfonylurea Compounds
[J]. Chem. J. Chinese Universities, 2009, 30(7): 1361.
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[9] |
QIN Fang, YANG Jing, WEN Hui, ZHANG Jian-Jun, WANG Ya-Fang, JI Cheng-Xue, .......
Design, Synthesis and 5-HT/NE Dual Reuptake Inhibition Activity of Phenylbenzamidine Derivatives
[J]. Chem. J. Chinese Universities, 2009, 30(5): 938.
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[10] |
TIAN Ran1,2, JI Yu-Bin1, LIU Zhen-Ming2, JIN Hong-Wei2, ZHANG Liang-Ren2*, LIN Wen-Han1,2*.
QSAR and Binding Mode of a Series of Combretastatin Analogues as Tubulin Inhibitors
[J]. Chem. J. Chinese Universities, 2007, 28(11): 2150.
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[11] |
ZHU Jie, SHENG Chun-Quan, ZHANG Min, SONG Yun-Long, CHEN Jun, YU Jian-Xin, YAO Jian-Zhong, LIAO Zhen-Yuan, ZHANG WAN-Nian.
3D-QSAR Study of a Series of Novel Benzofuran NMT Inhibitors
[J]. Chem. J. Chinese Universities, 2006, 27(2): 287.
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[12] |
REN Tian-Rui, SHEN Bin, PEI Jian-Feng, WANG Yong-Sheng, XIANG Wen-Sheng .
Pharmacophore Models and 3D-QSAR Studies of Rat and Fly's GABA Receptor Inhibitors
[J]. Chem. J. Chinese Universities, 2005, 26(3): 546.
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[13] |
HE Yan-Ping, HU Hai-Rong, XU Liao-Sa, MENG Ge, FAN Kan-Nian, CHEN Fen-Er.
Structure-activity Relationship Studies on 6-Naphthylmethyl Substituted HEPT Derivatives as Non-nucleoside Reverse Transcriptase Inhibitors Based on Molecular Docking
[J]. Chem. J. Chinese Universities, 2005, 26(2): 254.
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[14] |
CHENG Yong-Hao, CHEN Kai, LI Yong-Hong, ZOU Xiao-Mao, YANG Hua-Zheng .
Synthesis of Novel Type ALS Inhibitors Based on Pharmacophore Model Design
[J]. Chem. J. Chinese Universities, 2004, 25(2): 276.
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[15] |
PENG Tao, PEI Jian-Feng, ZHOU Jia-Ju .
Comparative Molecular Field Analysis of Tyrosine Kinase Inhibitors
[J]. Chem. J. Chinese Universities, 2003, 24(6): 1076.
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