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Bioinformatics (Oxford, England)
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April 13, 2012
Ligand-binding site prediction using ligand-interacting and binding site-enriched protein triangles
Zhong-Ru Xie, Ming-Jing Hwang
BMC Bioinformatics
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June 8, 2010
An interaction-motif-based scoring function for protein-ligand docking
Zhong-Ru Xie, Ming-Jing Hwang
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Methods for predicting protein-ligand binding sites
Zhong-Ru Xie, Ming-Jing Hwang
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
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March 31, 2016
Elucidating the Functional Roles of Spatial Organization in Cross-Membrane Signal Transduction by a Hybrid Simulation Method
Jiawen 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 Analysis
Yifei Wu, Lei Lou, Zhong-Ru Xie
Proteins
|
June 4, 2014
A multiscale model for simulating binding kinetics of proteins with flexible linkers
Jiawen 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 environments
Zhong-Ru Xie, Jiawen Chen, Yinghao Wu
Molecular Biosystems
|
November 20, 2015
Elucidating the general principles of cell adhesion with a coarse-grained simulation model
Jiawen Chen, Zhong-Ru Xie, Yinghao Wu
Biomechanics and Modeling in Mechanobiology
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June 8, 2015
Study of protein structural deformations under external mechanical perturbations by a coarse-grained simulation method
Jiawen Chen, Zhong-Ru Xie, Yinghao Wu
The Journal of Physical Chemistry. B
|
January 8, 2016
Multiscale Model for the Assembly Kinetics of Protein Complexes
Zhong-Ru Xie, Jiawen Chen, Yinghao Wu
Page
of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Bioinformatics (Oxford, England)
|
April 13, 2012
Ligand-binding site prediction using ligand-interacting and binding site-enriched protein triangles
Zhong-Ru Xie, Ming-Jing Hwang
BMC Bioinformatics
|
June 8, 2010
An interaction-motif-based scoring function for protein-ligand docking
Zhong-Ru Xie, Ming-Jing Hwang
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Methods for predicting protein-ligand binding sites
Zhong-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 Method
Jiawen 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 Analysis
Yifei Wu, Lei Lou, Zhong-Ru Xie
Proteins
|
June 4, 2014
A multiscale model for simulating binding kinetics of proteins with flexible linkers
Jiawen 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 environments
Zhong-Ru Xie, Jiawen Chen, Yinghao Wu
Molecular Biosystems
|
November 20, 2015
Elucidating the general principles of cell adhesion with a coarse-grained simulation model
Jiawen 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 method
Jiawen Chen, Zhong-Ru Xie, Yinghao Wu
The Journal of Physical Chemistry. B
|
January 8, 2016
Multiscale Model for the Assembly Kinetics of Protein Complexes
Zhong-Ru Xie, Jiawen Chen, Yinghao Wu
Page
of 4