[1] |
JIA Yanggang, SHAO Xia, CHENG Jie, WANG Pengpeng, MAO Aiqin.
Preparation and Lithium Storage Performance of Pseudocapacitance-controlled Perovskite High-entropy Oxide La(Co0.2Cr0.2Fe0.2Mn0.2Ni0.2)O3 Anode Materials
[J]. Chem. J. Chinese Universities, 2022, 43(8): 20220157.
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[2] |
WEN Wei, HUANG Dading, BAO Jingxiao, ZHANG John Z. H..
Residue Specific Binding Mechanisms of PD-1 to Its Monoclonal Antibodies by Computational Alanine Scanning
[J]. Chem. J. Chinese Universities, 2021, 42(7): 2161.
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[3] |
YANG Tao, YAO Huiying, LI Qing, HAO Wei, CHI Lifeng, ZHU Jia.
Density Functional Theoretical Studies on the Promising Electrocatalyst of M-BHT(M=Co or Cu) for CO2 Reduction to CH4
[J]. Chem. J. Chinese Universities, 2021, 42(4): 1268.
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[4] |
YE Chenghao, LIANG Heng, LI Enmin, XU Liyan, LI Peng, CHEN Guanghui.
High-throughput Virtual Screening of CDK2/Cyclin A2 Target Inhibitors
[J]. Chem. J. Chinese Universities, 2021, 42(10): 3135.
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[5] |
XIANG Houzheng, XIE Hongxiang, LI Wenchao, LIU Xiaolei, MAO Aiqin, YU Haiyun.
Synthesis and Electrochemical Performance of Spinel-type High-entropy Oxides
[J]. Chem. J. Chinese Universities, 2020, 41(8): 1801.
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[6] |
QU Siying, XU Qin.
Different Roles of Some Key Residues in the S4 Pocket of Coagulation Factor Xa for Rivaroxaban Binding †
[J]. Chem. J. Chinese Universities, 2019, 40(9): 1918.
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[7] |
XIAO Biyuan,QIU Jiangyuan,QIN Fanghong,WAN Ting,XU Yaqun,NONG Xiaohui,HUANG Zaiyin.
Study on Particle Size Effect on Adsorption Thermodynamics and Kinetics of Cubic Nano-Cu2O
[J]. Chem. J. Chinese Universities, 2019, 40(10): 2214.
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[8] |
LIU Haichun, LU Shuai, ZHANG Yanmin, ZHOU Weineng, YIN Lingfeng, ZHU Lu, ZHAO Junnan, LU Tao, CHEN Yadong.
Molecular Dynamics Simulation of the Selectivity of Fedratinib Complex with JAK2/JAK3†
[J]. Chem. J. Chinese Universities, 2018, 39(7): 1540.
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[9] |
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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[10] |
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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[11] |
LI Lei,HUANG Cuiying,JIANG Xiaonan,GAO Xichan,WANG Changsheng.
Ionic Hydrogen Bonding Between Arginine Side Chain and Nucleic Acid Bases†
[J]. Chem. J. Chinese Universities, 2016, 37(8): 1460.
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[12] |
LI Zhaowan, QIAO Zhanping, CHEN Xin, DANG Yuanlin, YANG Qichao.
Equilibria for the CsBr-TmBr3-H2O and CsBr-TmBr3-HBr(~13%)-H2O Systems at 298.15 K and Thermodynamic and Fluorescent Properties of New Solid-phase Compound
[J]. Chem. J. Chinese Universities, 2015, 36(9): 1759.
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[13] |
WANG Xiaowen, LI Shuang, JIANG Xiaonan, WANG Changsheng.
Site-preference of Quercetin Hydrogen Bonding to Adenine†
[J]. Chem. J. Chinese Universities, 2015, 36(5): 932.
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[14] |
WANG Yan, ZHENG Qingchuan.
Molecular Dynamics Simulation on the Conformational Changes of CYP2E1 Enzyme Under Different Concentrations of Ethyl Alcohol
[J]. Chem. J. Chinese Universities, 2015, 36(11): 2226.
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[15] |
JIA Zhaopeng, HU Xingen, FANG Guoyong.
Enthaplic Pairwise Self-associations of Nicotinamide and Isonicotinamide in Aqueous KCl Solutions by Microcalorimetry†
[J]. Chem. J. Chinese Universities, 2014, 35(2): 384.
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