[1] |
Feng LIN,Xin-Mei FU,Chao WANG,Si-Yu JIANG,Jing-Hui WANG,Shu-Wei ZHANG,Ling YANG,Yan LI.
QSAR, Molecular Docking and Molecular Dynamics of 3C-like Protease Inhibitors
[J]. Acta Phys. -Chim. Sin., 2016, 32(11): 2693-2708.
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[2] |
Ling-Xiao. ZENG,Xin-Ran. LI,Hong-Wei. JIN,Zhen-Ming. LIU,Liang-Ren. ZHANG.
Comparison of the Selectivity of Human Adenosine Receptor Antagonists Based on Structure and Pharmacophore Features
[J]. Acta Phys. -Chim. Sin., 2015, 31(8): 1584-1596.
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[3] |
Shu-Zhen. ZHANG,Chao. ZHENG,Chang-Jin. ZHU.
Molecular Docking and Receptor-Based 3D-QSAR Studies on Aromatic Thiazine Derivatives as Selective Aldose Reductase Inhibitors
[J]. Acta Phys. -Chim. Sin., 2015, 31(12): 2395-2404.
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[4] |
ZHANG Chen, ZHAO Jing-Mao.
Synergistic Inhibition Effect of Imidazoline Ammonium Salt and Sodium Dodecyl Sulfate in CO2 System
[J]. Acta Phys. -Chim. Sin., 2014, 30(4): 677-685.
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[5] |
ZHANG Qing-Qing, YAO Qi-Zheng, ZHANG Sheng-Ping, BI Le-Ming, ZHOU Zhi-Guang, ZHANG Ji.
Homology Modeling, Molecular Docking, and 3D-QSAR of Indirubin Analogues as CDK1 Inhibitors
[J]. Acta Phys. -Chim. Sin., 2014, 30(2): 371-381.
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[6] |
DING Jun-Jie, DING Xiao-Qin, LI Da-Yu, PAN Li, CHEN Ji-Sheng.
Quantitative Structure-Activity Relationship and Virtual Screening of ω-Conotoxins
[J]. Acta Phys. -Chim. Sin., 2014, 30(11): 2157-2167.
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[7] |
QIAO Kang, ZENG Ling-Xiao, JIN Hong-Wei, LIU Zhen-Ming, ZHANG Liang-Ren.
QSAR Analysis of Human Adenosine A3 Receptor Antagonists
[J]. Acta Phys. -Chim. Sin., 2012, 28(06): 1509-1519.
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[8] |
DUAN Hong-Xia, WANG Rui-Gang, ZHANG Jian-Jun, DONG Yan-Hong, LIANG Xiao-Mei, WU Jing-Ping, WANG Dao-Quan.
QSAR of Macrolactone Derivatives with Herbicidal Activity
[J]. Acta Phys. -Chim. Sin., 2010, 26(04): 1065-1074.
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[9] |
WEI Zhuo, ZHANG Huai, CUI Wei, JI Ming-Juan.
Molecular Docking and 3D-QSAR on Maleimide Derivatives as Glycogen Synthase Kinase-3β Inhibitors
[J]. Acta Phys. -Chim. Sin., 2009, 25(05): 890-896.
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[10] |
SUN Ni-Yue, LU Tao, CHEN Ya-Dong, HAO Lan-Hu, XU Yan, LI Rui-Jun.
3D-QSAR and Molecular Docking Study on Selectivity of Indolocarbazole Series as Cyclin-Dependent Kinase Inhibitors
[J]. Acta Phys. -Chim. Sin., 2009, 25(04): 645-654.
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[11] |
YAN Lin-Fang, HU Gui-Xiang, XU Jing, ZHAO Wen-Na, YU Qing-Sen.
3D-QSAR Models on Cholesteryl Ester Transfer Protein Inhibitors
[J]. Acta Phys. -Chim. Sin., 2008, 24(12): 2249-2256.
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[12] |
JIANG Yu-Ren; QIN Wei.
3D-QSAR Analysis on Benzoxazinone Derivatives
[J]. Acta Phys. -Chim. Sin., 2008, 24(10): 1859-1863.
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[13] |
QIAN Li;SHEN Yong;CHEN Jin-Can;ZHENG Kang-Cheng .
3D-QSAR Study of a Series of Indolo[1,2-b]quinazoline Derivatives with Antitumor Activity and their Molecular Design
[J]. Acta Phys. -Chim. Sin., 2006, 22(11): 1372-1376.
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[14] |
QIAO Ying-xin; ZHOU Jia-ju.
A 3D-QSAR Study with Energy of Molecular Orbitals on N-Aminoidazoles
[J]. Acta Phys. -Chim. Sin., 2006, 22(02): 209-214.
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[15] |
ZHU Jun; NIU Yan; LÜ Wen; LEI Xiao-ping.
Studies on Three-dimensional QSAR of Muscarinic Receptor Agonists
[J]. Acta Phys. -Chim. Sin., 2005, 21(11): 1259-1263.
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