| [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.
|
| [2] |
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.
|
| [3] |
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.
|
| [4] |
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.
|
| [5] |
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.
|
| [6] |
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.
|
| [7] |
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.
|
| [8] |
JIANG Yu-Ren; QIN Wei.
3D-QSAR Analysis on Benzoxazinone Derivatives
[J]. Acta Phys. -Chim. Sin., 2008, 24(10): 1859-1863.
|
| [9] |
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.
|
| [10] |
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.
|
| [11] |
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.
|
| [12] |
LIU Bing; LU Ai-Jun; LIAO Chen-Zhong; LIU Hai-Bo; ZHOU Jia-Ju.
3D-QSAR of Sulfonamide Hydroxamic Acid HDAC Inhibitors
[J]. Acta Phys. -Chim. Sin., 2005, 21(03): 333-337.
|
| [13] |
Wang Bao-Lei;Ma Ning;Wang Jian-Guo;Ma Yi;Li Zheng-Ming;Li Yong-Hong.
3D-QSAR Analysis of New Sulfonylureas Related to Their Herbicidal Activity
[J]. Acta Phys. -Chim. Sin., 2004, 20(06): 577-581.
|
| [14] |
Lu Ai-Jun;Liu Bing;Liu Hai-Bo;Zhou Jia-Ju.
3D-QSAR Study of Benzodiazepines at Five Recombinant GABAA/Benzodiazepine Receptor Subtypes
[J]. Acta Phys. -Chim. Sin., 2004, 20(05): 488-493.
|
| [15] |
Ding Jun-Jie;Ding Xiao-Qin;Zhao Li-Feng;Chen Ji-Sheng.
Three Dimensional Quantitative Structure-activity Relationship of Dihydropyridine Derivatives
[J]. Acta Phys. -Chim. Sin., 2003, 19(12): 1108-1113.
|
