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Journal of Molecular Graphics & Modelling
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March 25, 2017
Studying the adsorption of DNA nanostructures on graphene in the aqueous phase using molecular dynamic simulations
Jixue Sun, Yang Li, Jianping Lin
RSC Advances
|
April 15, 2022
Insight into the origin of SARS-CoV-2 through structural analysis of receptor recognition: a molecular simulation study
Jixue Sun, Meijiang Liu, Na Yang
ACS Omega
|
December 3, 2019
Exploration of the Substrate Preference of Lysine Methyltransferase SMYD3 by Molecular Dynamics Simulations
Jixue Sun, Fandi Shi, Na Yang
International Journal of Molecular Sciences
|
July 20, 2021
Mechanism of the Conformational Change of the Protein Methyltransferase SMYD3: A Molecular Dynamics Simulation Study
Jixue Sun, Zibin Li, Na Yang
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2016
Activation and conformational dynamics of a class B G-protein-coupled glucagon receptor
Yang Li, Jixue Sun, Dongmei Li, et al.
The Journal of Biological Chemistry
|
May 27, 2022
Structural characterization of fungus-specific histone deacetylase Hos3 provides insights into developing selective inhibitors with antifungal activity
Ningning Pang, Jixue Sun, Shiyou Che, et al.
Journal of Molecular Graphics & Modelling
|
April 27, 2017
Study of the mechanism of protonated histidine-induced conformational changes in the Zika virus dimeric envelope protein using accelerated molecular dynamic simulations
Jixue Sun, Yang Li, Pi Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 10, 2022
The full activation mechanism of the adenosine A<sub>1</sub> receptor revealed by GaMD and Su-GaMD simulations
Yang Li, Jixue Sun, Dongmei Li, et al.
Science China. Life Sciences
|
October 22, 2022
Mechanism studies of the activation of DNA methyltransferase DNMT1 triggered by histone H3 ubiquitination, revealed by multi-scale molecular dynamics simulations
Jixue Sun, Fei Liu, Longxiao Yuan, et al.
Nucleic Acids Research
|
June 28, 2021
Structure specific DNA recognition by the SLX1-SLX4 endonuclease complex
Xiang Xu, Mingzhu Wang, Jixue Sun, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics & Modelling
|
March 25, 2017
Studying the adsorption of DNA nanostructures on graphene in the aqueous phase using molecular dynamic simulations
Jixue Sun, Yang Li, Jianping Lin
RSC Advances
|
April 15, 2022
Insight into the origin of SARS-CoV-2 through structural analysis of receptor recognition: a molecular simulation study
Jixue Sun, Meijiang Liu, Na Yang
ACS Omega
|
December 3, 2019
Exploration of the Substrate Preference of Lysine Methyltransferase SMYD3 by Molecular Dynamics Simulations
Jixue Sun, Fandi Shi, Na Yang
International Journal of Molecular Sciences
|
July 20, 2021
Mechanism of the Conformational Change of the Protein Methyltransferase SMYD3: A Molecular Dynamics Simulation Study
Jixue Sun, Zibin Li, Na Yang
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2016
Activation and conformational dynamics of a class B G-protein-coupled glucagon receptor
Yang Li, Jixue Sun, Dongmei Li, et al.
The Journal of Biological Chemistry
|
May 27, 2022
Structural characterization of fungus-specific histone deacetylase Hos3 provides insights into developing selective inhibitors with antifungal activity
Ningning Pang, Jixue Sun, Shiyou Che, et al.
Journal of Molecular Graphics & Modelling
|
April 27, 2017
Study of the mechanism of protonated histidine-induced conformational changes in the Zika virus dimeric envelope protein using accelerated molecular dynamic simulations
Jixue Sun, Yang Li, Pi Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 10, 2022
The full activation mechanism of the adenosine A<sub>1</sub> receptor revealed by GaMD and Su-GaMD simulations
Yang Li, Jixue Sun, Dongmei Li, et al.
Science China. Life Sciences
|
October 22, 2022
Mechanism studies of the activation of DNA methyltransferase DNMT1 triggered by histone H3 ubiquitination, revealed by multi-scale molecular dynamics simulations
Jixue Sun, Fei Liu, Longxiao Yuan, et al.
Nucleic Acids Research
|
June 28, 2021
Structure specific DNA recognition by the SLX1-SLX4 endonuclease complex
Xiang Xu, Mingzhu Wang, Jixue Sun, et al.
Page
of 3