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Zhong-Ru Xie

Showing results (1-10 of 37) with videos related to

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Bioinformatics (Oxford, England)|April 13, 2012
Ligand-binding site prediction using ligand-interacting and binding site-enriched protein trianglesZhong-Ru Xie, Ming-Jing Hwang
BMC Bioinformatics|June 8, 2010
An interaction-motif-based scoring function for protein-ligand dockingZhong-Ru Xie, Ming-Jing Hwang
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Methods for predicting protein-ligand binding sitesZhong-Ru Xie, Ming-Jing Hwang
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 31, 2016
Elucidating the Functional Roles of Spatial Organization in Cross-Membrane Signal Transduction by a Hybrid Simulation MethodJiawen Chen, Zhong-Ru Xie, Yinghao Wu
Frontiers in Chemistry|March 3, 2020
A Pilot Study of All-Computational Drug Design Protocol-From Structure Prediction to Interaction AnalysisYifei Wu, Lei Lou, Zhong-Ru Xie
Proteins|June 4, 2014
A multiscale model for simulating binding kinetics of proteins with flexible linkersJiawen Chen, Zhong-Ru Xie, Yinghao Wu
The Journal of Chemical Physics|February 12, 2014
A coarse-grained model for the simulations of biomolecular interactions in cellular environmentsZhong-Ru Xie, Jiawen Chen, Yinghao Wu
Molecular Biosystems|November 20, 2015
Elucidating the general principles of cell adhesion with a coarse-grained simulation modelJiawen Chen, Zhong-Ru Xie, Yinghao Wu
Biomechanics and Modeling in Mechanobiology|June 8, 2015
Study of protein structural deformations under external mechanical perturbations by a coarse-grained simulation methodJiawen Chen, Zhong-Ru Xie, Yinghao Wu
The Journal of Physical Chemistry. B|January 8, 2016
Multiscale Model for the Assembly Kinetics of Protein ComplexesZhong-Ru Xie, Jiawen Chen, Yinghao Wu
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Bioinformatics (Oxford, England)|April 13, 2012
Ligand-binding site prediction using ligand-interacting and binding site-enriched protein trianglesZhong-Ru Xie, Ming-Jing Hwang
BMC Bioinformatics|June 8, 2010
An interaction-motif-based scoring function for protein-ligand dockingZhong-Ru Xie, Ming-Jing Hwang
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Methods for predicting protein-ligand binding sitesZhong-Ru Xie, Ming-Jing Hwang
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 31, 2016
Elucidating the Functional Roles of Spatial Organization in Cross-Membrane Signal Transduction by a Hybrid Simulation MethodJiawen Chen, Zhong-Ru Xie, Yinghao Wu
Frontiers in Chemistry|March 3, 2020
A Pilot Study of All-Computational Drug Design Protocol-From Structure Prediction to Interaction AnalysisYifei Wu, Lei Lou, Zhong-Ru Xie
Proteins|June 4, 2014
A multiscale model for simulating binding kinetics of proteins with flexible linkersJiawen Chen, Zhong-Ru Xie, Yinghao Wu
The Journal of Chemical Physics|February 12, 2014
A coarse-grained model for the simulations of biomolecular interactions in cellular environmentsZhong-Ru Xie, Jiawen Chen, Yinghao Wu
Molecular Biosystems|November 20, 2015
Elucidating the general principles of cell adhesion with a coarse-grained simulation modelJiawen Chen, Zhong-Ru Xie, Yinghao Wu
Biomechanics and Modeling in Mechanobiology|June 8, 2015
Study of protein structural deformations under external mechanical perturbations by a coarse-grained simulation methodJiawen Chen, Zhong-Ru Xie, Yinghao Wu
The Journal of Physical Chemistry. B|January 8, 2016
Multiscale Model for the Assembly Kinetics of Protein ComplexesZhong-Ru Xie, Jiawen Chen, Yinghao Wu
Pageof 4