Acta Phys. -Chim. Sin. ›› 2017, Vol. 33 ›› Issue (3): 633-641.doi: 10.3866/PKU.WHXB201612052
• ARTICLE • Previous Articles
Ying-Chun DENG,Qing LIU,Qiang HUANG*()
Received:
2016-10-28
Published:
2017-03-07
Contact:
Qiang HUANG
E-mail:huangqiang@fudan.edu.cn
Supported by:
MSC2000:
Ying-Chun DENG,Qing LIU,Qiang HUANG. Molecular Docking of Human-Like Receptor to Hemagglutinins of Avian Influenza A Viruses[J].Acta Phys. -Chim. Sin., 2017, 33(3): 633-641.
|
[1] | Yu-Ling DENG,Lu YU,Qiang HUANG. A Multi-Target Docking System of Human Kinome [J]. Acta Phys. -Chim. Sin., 2016, 32(9): 2355-2363. |
[2] | Shi-Wen XU,Dong-Qiang LIN,Shan-Jing YAO. Evaluation of Molecular Binding Modes on Site Ⅱ of Human Serum Albumin [J]. Acta Phys. -Chim. Sin., 2016, 32(7): 1819-1828. |
[3] | 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. |
[4] | Qi-Yao LUO,Zi-Yun WANG,Hong-Wei JIN,Zhen-Ming LIU,Liang-Ren ZHANG. Improved Docking-Based Virtual Screening Using the Score Correction Strategy for Specific Endothelial Lipase Inhibitors Identification [J]. Acta Phys. -Chim. Sin., 2016, 32(10): 2606-2619. |
[5] | ZHANG He, LU Jun-Rui, MU Jiang-Bei, LIU Jin-Biao, YANG Xu-Yun, WANG Mei-Jun, ZHANG Rui-Bo. Molecular Dynamics Simulation and Antibacterial Mechanism of 3MBA Derivatives as FtsZ Protein Inhibitors [J]. Acta Phys. -Chim. Sin., 2015, 31(3): 566-575. |
[6] | 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. |
[7] | Hai-Chun. LIU,Shuai. LU,Ting. RAN,Yan-Min. ZHANG,Jin-Xing. XU,Xiao. XIONG,An-Yang. XU,Tao. LU,Ya-Dong. CHEN. Accurate Activity Predictions of B-Raf Type II Inhibitors via Molecular Docking and QSAR Methods [J]. Acta Phys. -Chim. Sin., 2015, 31(11): 2191-2206. |
[8] | KANG Cong-Min, ZHAO Xu-Hao, WANG Xin-Yu, CHENG Jia-Gao, LÜ Ying-Tao. QSAR and Molecular Docking on Five-Membered Heterocyclopyrimidines as Thymidylate Synthase Inhibitors [J]. Acta Phys. -Chim. Sin., 2013, 29(02): 431-438. |
[9] | BAI Shu, ZHOU Rong, LIU Fu-Feng. Rational Design of Affinity Ligand for the Oriented Immobilization of Trypsin [J]. Acta Phys. -Chim. Sin., 2013, 29(02): 439-448. |
[10] | HUANG Yang-Yu, YANG Xiu-Feng, LI Hao-Tian, JI Xiao-Feng, CHENG Hong-Li, ZHAO Yun-Jie, GUO Da-Chuan, LI Lin, LIU Shi-Yong. Protein-RNA Interaction Interface Prediction and Design [J]. Acta Phys. -Chim. Sin., 2012, 28(10): 2390-2400. |
[11] | 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. |
[12] | SHEN Tao, DU Feng-Pei, LIU Ting, YAO Guang-Wei, WU Zheng, FANG Meng-Meng, XU Xiao-Jie, LU Hui-Zhe. Molecular Simulation of the Interaction between Imidazole Glycerol Phosphate Dehydrase and Nitrogen-Containing Heterocyclic Phosphate Inhibitors [J]. Acta Phys. -Chim. Sin., 2011, 27(08): 1831-1838. |
[13] | BAI Hong-Jun, LAI Lu-Hua. Protein-Protein Interactions: Interface Analysis, Binding Free Energy Calculation and Interaction Design [J]. Acta Phys. -Chim. Sin., 2010, 26(07): 1988-1997. |
[14] | ZHANG Yuan, CHEN Ya-Dong, YOU Qi-Dong, ZOU Li-Yun, YANG Yan. Homology Modeling and Molecular Docking Studies on the Selectivity of HDAC1/HDAC8 [J]. Acta Phys. -Chim. Sin., 2010, 26(06): 1676-1686. |
[15] | ZHENG Chun-Song, XU Xiao-Jie, LIU Xian-Xiang, YE Hong-Zhi. Computational Pharmacology of Jingzhi Tougu Xiaotong Granule in Preventing and Treating Osteoarthritis [J]. Acta Phys. -Chim. Sin., 2010, 26(03): 775-783. |
|