[1] |
Shiyu FENG, Hao LU, Zekun LIU, Yahui LIU, Cuihong LI, Zhishan BO.
Designing a High-Performance A-D-A Fused-Ring Electron Acceptor via Noncovalently Conformational Locking and Tailoring Its End Groups
[J]. Acta Physico-Chimica Sinica, 2019, 35(4): 355-360.
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[2] |
Bangzhi WEI,Zhiyong GUO,Fan WANG,Aimin HUANG,Lin MA.
Effects of Polyethyleneimine on the Conformation and Binding Capability of Human Serum Albumin
[J]. Acta Phys. -Chim. Sin., 2018, 34(2): 185-193.
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[3] |
Ze YU,Xiaohong LI,Yunchao LI,Mingfu YE.
K+ Concentration-Dependent Conformational Change of Pb2+-Stabilized G-quadruplex
[J]. Acta Phys. -Chim. Sin., 2018, 34(11): 1293-1298.
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[4] |
Lei HAN,Li PENG,Ling-Yun CAI,Xu-Ming ZHENG,Fu-Shan ZHANG.
CH2 Scissor and Twist Vibrations of Liquid Polyethylene Glycol——Raman Spectra and Density Functional Theory Calculations
[J]. Acta Phys. -Chim. Sin., 2017, 33(5): 1043-1050.
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[5] |
Hai-Long CHEN,Hong-Tao BIAN,Jun-Rong ZHENG.
Determining 3D Molecular Conformations with Ultrafast Multiple-Dimensional Vibrational Spectroscopy
[J]. Acta Phys. -Chim. Sin., 2017, 33(1): 40-62.
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[6] |
Xian-Mei MENG,Shao-Long ZHANG,Qing-Gang ZHANG.
Effect of the Allosteric Inhibitor Efavirenz on HIV-1 Reverse Transcriptase by Molecular Dynamics Simulation
[J]. Acta Phys. -Chim. Sin., 2016, 32(2): 436-444.
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[7] |
Hong-Chen SHEN,Ji-Yong DING,Li LI,Fu-Feng LIU.
Effect of Y220C Mutant on the Conformational Transition of p53C Probed by Molecular Dynamics Simulation
[J]. Acta Phys. -Chim. Sin., 2016, 32(10): 2620-2627.
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[8] |
FU Zhao-Ming, WANG Ming-Yang, ZHANG Yan-Xing, ZHANG Na, YANG Zong-Xian.
First-Principles Study on the Microstructure of Triple-Phase Boundaries in the Ni/Yttria-Stabilized Zirconia Anode
[J]. Acta Phys. -Chim. Sin., 2014, 30(6): 1055-1060.
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[9] |
ZHANG Bing-Bing, ZHAO Cong, WANG Xue-Song, HE Lei, DU Wei-Hong.
Effects of 4-Hydroxyproline Stereochemistry on α-Conotoxin Solution Conformation
[J]. Acta Phys. -Chim. Sin., 2013, 29(05): 1080-1087.
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[10] |
BAI Shu, LI Hao, ZHANG Lin.
Standing Orientation of Lysozymes Induced by Electrostatically Repulsive Surface
[J]. Acta Phys. -Chim. Sin., 2013, 29(04): 849-857.
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[11] |
DONG Xiao-Yan, DU Wen-Jie, LIU Fu-Feng.
Molecular Dynamics Simulation and Binding Free Energy Calculation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Peptide Inhibitors
[J]. Acta Phys. -Chim. Sin., 2012, 28(11): 2735-2744.
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[12] |
LIU Cheng-Yong, YAN Jian-Xin, LIN Yi-Ji, LI Dan, FANG Xue-Ming, ZHANG Hui.
Mirror Symmetry Breaking of cis-[Ni(NCS)2tren]: Special Chiral Conformations of Chelate Rings
[J]. Acta Phys. -Chim. Sin., 2012, 28(02): 257-264.
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[13] |
ZHANG Xiao-Hong, GUO Hong-Rui, JIAO Zhi, YAN Wei-Wei, RUAN Wen-Juan, ZHU Zhi-Ang.
Weak Interactions in Asymmetric Porphyrin Systems
[J]. Acta Phys. -Chim. Sin., 2011, 27(04): 774-780.
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[14] |
CAO Yun-Zhu, WEI Dong-Ming, REN Dong-Xue, CHEN Chen, XING Yong-Heng, SHI Zhan.
Design, Synthesis and Mimic Catalytic Activity of a Vanadium Haloperoxidase Conformation Model Molecule
[J]. Acta Phys. -Chim. Sin., 2011, 27(03): 539-546.
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[15] |
MU Dan, ZHOU Yi-Han.
Molecular Dynamics Simulation of the Adsorption and Diffusion of a Single Hydrophobic Polymer Chain on a Hydrophobic Surface
[J]. Acta Phys. -Chim. Sin., 2011, 27(02): 374-378.
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