[1] |
GAO Zhiwei, LI Junwei, SHI Sai, FU Qiang, JIA Junru, AN Hailong.
Analysis of Gating Characteristics of TRPM8 Channel Based on Molecular Dynamics
[J]. Chem. J. Chinese Universities, 2022, 43(6): 20220080.
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[2] |
HU Bo, ZHU Haochen.
Dielectric Constant of Confined Water in a Bilayer Graphene Oxide Nanosystem
[J]. Chem. J. Chinese Universities, 2022, 43(2): 20210614.
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[3] |
ZHANG Mi, TIAN Yafeng, GAO Keli, HOU Hua, WANG Baoshan.
Molecular Dynamics Simulation of the Physicochemical Properties of Trifluoromethanesulfonyl Fluoride Dielectrics
[J]. Chem. J. Chinese Universities, 2022, 43(11): 20220424.
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[4] |
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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[5] |
LI Congcong, LIU Minghao, HAN Jiarui, ZHU Jingxuan, HAN Weiwei, LI Wannan.
Theoretical Study of the Catalytic Activity of VmoLac Non-specific Substrates Based on Molecular Dynamics Simulations
[J]. Chem. J. Chinese Universities, 2021, 42(8): 2518.
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[6] |
ZENG Yonghui, YAN Tianying.
Vibrational Density of States Analysis of Proton Hydration Structure
[J]. Chem. J. Chinese Universities, 2021, 42(6): 1855.
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[7] |
LIU Aiqing, XU Wensheng, XU Xiaolei, CHEN Jizhong, AN Lijia.
Molecular Dynamics Simulation of Polymer/rod Nanocomposite
[J]. Chem. J. Chinese Universities, 2021, 42(3): 875.
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[8] |
QI Renrui, LI Minghao, CHANG Hao, FU Xueqi, GAO Bo, HAN Weiwei, HAN Lu, LI Wannan.
Theoretical Study on the Unbinding Pathway of Xanthine Oxidase Inhibitors Based on Steered Molecular Dynamics Simulation
[J]. Chem. J. Chinese Universities, 2021, 42(3): 758.
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[9] |
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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[10] |
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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[11] |
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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[12] |
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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[13] |
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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[14] |
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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[15] |
MA Yucong, FAN Baomin, WANG Manman, YANG Biao, HAO Hua, SUN Hui, ZHANG Huijuan.
Two-step Preparation of Trazodone and Its Corrosion Inhibition Mechanism for Carbon Steel
[J]. Chem. J. Chinese Universities, 2019, 40(8): 1706.
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