[1] |
YAN Wenqing, ZHANG Zeyao, LI Yan.
Controlled Preparation of Carbon Nanotube Transparent Conductive Films
[J]. Chem. J. Chinese Universities, 2022, 43(3): 20210626.
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[2] |
MO Zongwen, ZHANG Xuewen, ZHOU Haolong, ZHOU Dongdong, ZHANG Jiepeng.
Guest-responses of A Porous Coordination Polymer Based on Synergistic Hydrogen Bonds
[J]. Chem. J. Chinese Universities, 2022, 43(1): 20210576.
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[3] |
LEI Xiaotong, JIN Yiqing, MENG Xuanyu.
Prediction of the Binding Site of PIP2 in the TREK-1 Channel Based on Molecular Modeling
[J]. Chem. J. Chinese Universities, 2021, 42(8): 2550.
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[4] |
SHUAI Die, ZHAO Meijuan, CHEN Bingnian, WANG Li.
Inhibitory Effect of Four Kinds of Keegin-type Phosphomolybdate on Tyrosinase and Melanin Formation and Its Antioxidant Activities
[J]. Chem. J. Chinese Universities, 2021, 42(12): 3579.
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[5] |
ZHANG Ruqiang, ZHANG Guoliang, LONG Zhu, ZHANG Dan, LI Zhiqiang, WANG Shihua, HU Ailin.
Preparation and Properties of Light-weight Flexible Polyimide Paper-based Electromagnetic Shielding Composites
[J]. Chem. J. Chinese Universities, 2021, 42(10): 3211.
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[6] |
HUANG Huilong, HUANG Hanxiong.
Low-temperature Impact Behavior of Droplet on Injection-compression Molded Nanostructured PP/POE Blend Surfaces
[J]. Chem. J. Chinese Universities, 2021, 42(10): 3195.
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[7] |
YANG Ju, SU Lijiao, LI Canhua, LU Jiajia, YANG Junli, GU Jie, YANG Li, YANG Lijuan.
Host-guest Complexation Behavior of Nardosinone and Water-soluble Phosphate Salt Pillar[6]arene
[J]. Chem. J. Chinese Universities, 2021, 42(10): 3099.
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[8] |
ZHANG Aiqin, WANG Man, SHEN Gangyi, JIN Jun.
Interactions Between Polybrominated Diphenyl Ethers and Human Serum Albumin Using SPR and Molecular Docking
[J]. Chem. J. Chinese Universities, 2020, 41(9): 2054.
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[9] |
WANG Lianping,LI Qingjie,LIU Xiaoyan,REN Yueying,YANG Xiuwei.
Screening of Cholinesterase Inhibitors in Fructus Evodiae Alkaloids Based on UFLC-MS/molecular Simulation †
[J]. Chem. J. Chinese Universities, 2020, 41(1): 111.
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[10] |
WANG Xiaoxia, MA Litong, NIE Zhihua, WANG Zhengde, CUI Jinlong, ZHAO Wenyuan, SAI Huazheng.
Interaction Between Fulvic Acid and Pepsin Investigated by Multispectral and Molecular Docking Simulation †
[J]. Chem. J. Chinese Universities, 2019, 40(9): 1840.
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[11] |
LIU Zhongcheng, LIU Shifang, ZHANG Su, YANG Yanlei, LI Fei, ZHANG Nan, YUAN Xin, ZHANG Yanfen.
Structure Prediction and Screening of Oligonucleotide Aptamers Target Cε3-Cε4 Protein†
[J]. Chem. J. Chinese Universities, 2019, 40(1): 83.
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[12] |
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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[13] |
WANG Yan, CHEN Ping, WANG Yunfei, LIU Guiying, YANG Xi, SU Ying, LI Junyang, LIU Weiwei, LIN Lie.
Spectral Characterization of the Interaction Between Methamphetamine and Serum Albumin†
[J]. Chem. J. Chinese Universities, 2018, 39(11): 2507.
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[14] |
DUAN Yongbin, YIN Yan, MENG Fanli, ZHAO Lianhua, LIU Yukun, YUAN Zhe, FENG Yangbo.
Design, Synthesis and Biological Evaluation of Benzothiazoles as Highly Potent ROCK Inhibitors Through Molecular Docking and Free Energy Calculations†
[J]. Chem. J. Chinese Universities, 2017, 38(9): 1568.
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[15] |
WANG Song, GUAN Shanshan, WAN Yongfeng, SHAN Yaming, ZHANG Hao.
Molecular Dynamics Simulation Study on the Binding Modes of Angiotensin-converting Enzyme with Inhibitory Peptides†
[J]. Chem. J. Chinese Universities, 2017, 38(7): 1216.
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