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Lijiang Yang

Showing results (21-30 of 75) with videos related to

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The Journal of Physical Chemistry. A|March 19, 2013
Modeling the thermal unfolding 2DIR spectra of a β-hairpin peptide based on the implicit solvent MD simulationTianmin Wu, Lijiang Yang, Ruiting Zhang, et al.
The Journal of Physical Chemistry. B|October 21, 2015
Dynamics and Kinetics Study of "In-Water" Chemical Reactions by Enhanced Sampling of Reactive TrajectoriesJun Zhang, Y Isaac Yang, Lijiang Yang, et al.
Nucleic Acids Research|July 25, 2015
Accurate placement of substrate RNA by Gar1 in H/ACA RNA-guided pseudouridylationPeng Wang, Lijiang Yang, Yi Qin Gao, et al.
The Journal of Physical Chemistry. B|April 8, 2015
Conformational Preadjustment in Aqueous Claisen Rearrangement Revealed by SITS-QM/MM MD SimulationsJun Zhang, Yi Isaac Yang, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|January 10, 2024
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics SimulationsYu-Peng Huang, Yijie Xia, Lijiang Yang, et al.
The Journal of Physical Chemistry. B|January 24, 2018
CDNs-STING Interaction Mechanism Investigations and Instructions on Design of CDN-DerivativesXing Che, Jun Zhang, Hui Quan, et al.
Plos One|October 19, 2017
The sequence preference of DNA methylation variation in mammaliansLing Zhang, Chan Gu, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|November 8, 2018
Role of Conformational Fluctuations of Protein toward Methylation in DNA by Cytosine-5-methyltransferaseManas Mondal, Ying Yang, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|January 27, 2025
SPONGE-FEP: An Automated Relative Binding Free Energy Calculation Accelerated by Selective Integrated Tempering SamplingYijie Xia, Xiaohan Lin, Jinyuan Hu, et al.
Chemical Science|June 25, 2021
A perspective on the molecular simulation of DNA from structural and functional aspectsManas Mondal, Lijiang Yang, Zhicheng Cai, et al.
Pageof 8

Showing results (21-30 of 75) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|March 19, 2013
Modeling the thermal unfolding 2DIR spectra of a β-hairpin peptide based on the implicit solvent MD simulationTianmin Wu, Lijiang Yang, Ruiting Zhang, et al.
The Journal of Physical Chemistry. B|October 21, 2015
Dynamics and Kinetics Study of "In-Water" Chemical Reactions by Enhanced Sampling of Reactive TrajectoriesJun Zhang, Y Isaac Yang, Lijiang Yang, et al.
Nucleic Acids Research|July 25, 2015
Accurate placement of substrate RNA by Gar1 in H/ACA RNA-guided pseudouridylationPeng Wang, Lijiang Yang, Yi Qin Gao, et al.
The Journal of Physical Chemistry. B|April 8, 2015
Conformational Preadjustment in Aqueous Claisen Rearrangement Revealed by SITS-QM/MM MD SimulationsJun Zhang, Yi Isaac Yang, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|January 10, 2024
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics SimulationsYu-Peng Huang, Yijie Xia, Lijiang Yang, et al.
The Journal of Physical Chemistry. B|January 24, 2018
CDNs-STING Interaction Mechanism Investigations and Instructions on Design of CDN-DerivativesXing Che, Jun Zhang, Hui Quan, et al.
Plos One|October 19, 2017
The sequence preference of DNA methylation variation in mammaliansLing Zhang, Chan Gu, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|November 8, 2018
Role of Conformational Fluctuations of Protein toward Methylation in DNA by Cytosine-5-methyltransferaseManas Mondal, Ying Yang, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|January 27, 2025
SPONGE-FEP: An Automated Relative Binding Free Energy Calculation Accelerated by Selective Integrated Tempering SamplingYijie Xia, Xiaohan Lin, Jinyuan Hu, et al.
Chemical Science|June 25, 2021
A perspective on the molecular simulation of DNA from structural and functional aspectsManas Mondal, Lijiang Yang, Zhicheng Cai, et al.
Pageof 8