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Plos One
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June 24, 2022
Towards an uncertainty evaluation model for marine track considering local sampling cloud and sample information
Cheng Fang, Wei Zhou, Xinguo Liu, et al.
Chemical Biology & Drug Design
|
September 28, 2019
Understanding conformational diversity of heat shock protein 90 (HSP90) and binding features of inhibitors to HSP90 via molecular dynamics simulations
Fangfang Yan, Xinguo Liu, Shaolong Zhang, et al.
Chemical Biology & Drug Design
|
November 16, 2017
A theoretical insight into selectivity of inhibitors toward two domains of bromodomain-containing protein 4 using molecular dynamics simulations
Jing Su, Xinguo Liu, Shaolong Zhang, et al.
Chemical Biology & Drug Design
|
September 19, 2018
Insight into selective mechanism of class of I-BRD9 inhibitors toward BRD9 based on molecular dynamics simulations
Jing Su, Xinguo Liu, Shaolong Zhang, et al.
Physics in Medicine and Biology
|
November 16, 2016
Effectiveness of respiratory-gated radiotherapy with audio-visual biofeedback for synchrotron-based scanned heavy-ion beam delivery
Pengbo He, Qiang Li, Ting Zhao, et al.
International Journal of Molecular Sciences
|
August 26, 2018
Molecular Dynamics Exploration of Selectivity of Dual Inhibitors 5M7, 65X, and 65Z toward Fatty Acid Binding Proteins 4 and 5
Fangfang Yan, Xinguo Liu, Shaolong Zhang, et al.
Food & Function
|
January 21, 2025
The alleviation by wheat and oat dietary fiber alone or combined of T2DM symptoms in <i>db</i>/<i>db</i> mice
Xinguo Liu, Shaojie Pang, Ge Song, et al.
Journal of Radiation Research
|
November 13, 2015
The influence of non-DNA-targeted effects on carbon ion-induced low-dose hyper-radiosensitivity in MRC-5 cells
Fei Ye, Jing Ning, Xinguo Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2022
Binding mechanism of inhibitors to SARS-CoV-2 main protease deciphered by multiple replica molecular dynamics simulations
Shanshan Liang, Xinguo Liu, Shaolong Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 9, 2022
Deciphering the binding mechanism of inhibitors of the SARS-CoV-2 main protease through multiple replica accelerated molecular dynamics simulations and free energy landscapes
Meng Li, Xinguo Liu, Shaolong Zhang, et al.
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of 8
Search research articles
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Showing results (11-20 of 71) with videos related to
Sort By:
Page
of 8
Plos One
|
June 24, 2022
Towards an uncertainty evaluation model for marine track considering local sampling cloud and sample information
Cheng Fang, Wei Zhou, Xinguo Liu, et al.
Chemical Biology & Drug Design
|
September 28, 2019
Understanding conformational diversity of heat shock protein 90 (HSP90) and binding features of inhibitors to HSP90 via molecular dynamics simulations
Fangfang Yan, Xinguo Liu, Shaolong Zhang, et al.
Chemical Biology & Drug Design
|
November 16, 2017
A theoretical insight into selectivity of inhibitors toward two domains of bromodomain-containing protein 4 using molecular dynamics simulations
Jing Su, Xinguo Liu, Shaolong Zhang, et al.
Chemical Biology & Drug Design
|
September 19, 2018
Insight into selective mechanism of class of I-BRD9 inhibitors toward BRD9 based on molecular dynamics simulations
Jing Su, Xinguo Liu, Shaolong Zhang, et al.
Physics in Medicine and Biology
|
November 16, 2016
Effectiveness of respiratory-gated radiotherapy with audio-visual biofeedback for synchrotron-based scanned heavy-ion beam delivery
Pengbo He, Qiang Li, Ting Zhao, et al.
International Journal of Molecular Sciences
|
August 26, 2018
Molecular Dynamics Exploration of Selectivity of Dual Inhibitors 5M7, 65X, and 65Z toward Fatty Acid Binding Proteins 4 and 5
Fangfang Yan, Xinguo Liu, Shaolong Zhang, et al.
Food & Function
|
January 21, 2025
The alleviation by wheat and oat dietary fiber alone or combined of T2DM symptoms in <i>db</i>/<i>db</i> mice
Xinguo Liu, Shaojie Pang, Ge Song, et al.
Journal of Radiation Research
|
November 13, 2015
The influence of non-DNA-targeted effects on carbon ion-induced low-dose hyper-radiosensitivity in MRC-5 cells
Fei Ye, Jing Ning, Xinguo Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2022
Binding mechanism of inhibitors to SARS-CoV-2 main protease deciphered by multiple replica molecular dynamics simulations
Shanshan Liang, Xinguo Liu, Shaolong Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 9, 2022
Deciphering the binding mechanism of inhibitors of the SARS-CoV-2 main protease through multiple replica accelerated molecular dynamics simulations and free energy landscapes
Meng Li, Xinguo Liu, Shaolong Zhang, et al.
Page
of 8