| [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] |
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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| [10] |
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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| [11] |
ZHANG Zhang,WANG Dong,WANG Xiaolei,XU Yan.
Regulation of Ester Synthesis Activity of Rhizopus chinensis Lipase†
[J]. Chem. J. Chinese Universities, 2019, 40(4): 747.
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| [12] |
MA Lan,RONG Jingjing,ZHU Youliang,HUANG Yineng,SUN Zhaoyan.
Simulation on the Dynamic Process of Formation of Particle Cluster by Generalized Exponential Model†
[J]. Chem. J. Chinese Universities, 2019, 40(1): 195.
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| [13] |
WU Hongmei,LI Huiting,LI Yongcheng,WANG Hongqing,WANG Meng.
Using Group Contribution Method and Molecular Dynamics to Predict the Glass Transition Temperature of Poly(p-phenylene isophthalamide)†
[J]. Chem. J. Chinese Universities, 2019, 40(1): 180.
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| [14] |
ZHU Jingxuan,YU Zhengfei,LIU Ye,ZHAN Dongling,HAN Jiarui,TIAN Xiaopian,HAN Weiwei.
Exploration of Increasing the Non-specificity Substrates Activity for the Phosphotriesterase-like Lactonase Using Molecular Dynamics Simulations†
[J]. Chem. J. Chinese Universities, 2019, 40(1): 138.
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| [15] |
LIU Yanfang, YANG Hua, ZHANG Hui.
Molecular Dynamics Simulation on the Orientation of Alkane Mixture on Graphene†
[J]. Chem. J. Chinese Universities, 2018, 39(8): 1729.
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