[1] |
XIN Meiling, CHU Zhenhua, LI Yu.
Molecular Modification of Polychlorinated Biphenyl Dihydroxy Derivatives Through Molecular Docking Associated with CoMSIA/HQSAR Models†
[J]. Chem. J. Chinese Universities, 2018, 39(2): 299.
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[2] |
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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[3] |
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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[4] |
ZHANG Qing-You1,2, XU Lu2*.
Method of Atom-pair Space Distance and Its Application
[J]. Chem. J. Chinese Universities, 2008, 29(7): 1438.
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[5] |
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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[6] |
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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[7] |
ZHANG Bao-Hua, WANG Hai-Shui, XU Lu.
Codes of DNA Primary Sequences and the Similarity Calculation
[J]. Chem. J. Chinese Universities, 2006, 27(12): 2277.
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[8] |
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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[9] |
GUO Fang-Qiu, LIANG Yi-Zeng, HUANG Lan-Fang, XU Cheng-Jian.
Fingerprint Analysis of the Volatile Chemical Constituents in Artemisia Capillaris Herba via Gas Chromatography-Mass Spectrum
[J]. Chem. J. Chinese Universities, 2005, 26(11): 2027.
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[10] |
ZHANG Qing-You, XU Lu .
Graphical Representation and the Similarity of DNA Primary Sequences
[J]. Chem. J. Chinese Universities, 2002, 23(7): 1255.
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[11] |
ZHANG Qing-You, XU Lu, ZHANG Wen-Jun .
Applications of Generalized Torsion Angles in Studies on Quantitative Structure-activity Relationship
[J]. Chem. J. Chinese Universities, 2002, 23(6): 1053.
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[12] |
YANG Jia-An, XU Lu .
Atom Space Distance and Computing of Molecular Similarity
[J]. Chem. J. Chinese Universities, 1999, 20(11): 1692.
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[13] |
YANG Jia-An, XU Lu.
Code for Chemical Environment and Computation of Molecular Similarity
[J]. Chem. J. Chinese Universities, 1997, 18(6): 880.
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