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Yuedong Yang

Showing results (41-50 of 236) with videos related to

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Proteins|March 11, 2009
An all-atom knowledge-based energy function for protein-DNA threading, docking decoy discrimination, and prediction of transcription-factor binding profilesBeisi Xu, Yuedong Yang, Haojun Liang, et al.
Bioinformatics (Oxford, England)|April 22, 2017
Capturing non-local interactions by long short-term memory bidirectional recurrent neural networks for improving prediction of protein secondary structure, backbone angles, contact numbers and solvent accessibilityRhys Heffernan, Yuedong Yang, Kuldip Paliwal, et al.
Bioinformatics (Oxford, England)|November 1, 2016
LRFragLib: an effective algorithm to identify fragments for de novo protein structure predictionTong Wang, Yuedong Yang, Yaoqi Zhou, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 28, 2014
SPOT-Seq-RNA: predicting protein-RNA complex structure and RNA-binding function by fold recognition and binding affinity predictionYuedong Yang, Huiying Zhao, Jihua Wang, et al.
Plos One|May 6, 2014
Predicting DNA-binding proteins and binding residues by complex structure prediction and application to human proteomeHuiying Zhao, Jihua Wang, Yaoqi Zhou, et al.
Journal of Cheminformatics|February 9, 2021
Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact mapJianwen Chen, Shuangjia Zheng, Huiying Zhao, et al.
Bioinformatics (Oxford, England)|October 11, 2015
Fast and accurate non-sequential protein structure alignment using a new asymmetric linear sum assignment heuristicPeter Brown, Wayne Pullan, Yuedong Yang, et al.
The Journal of Physical Chemistry. B|December 27, 2005
Transition state ensemble for the folding of B domain of protein A: a comparison of distributed molecular dynamics simulations with experimentsShanmei Cheng, Yuedong Yang, Wenrui Wang, et al.
Current Protocols in Protein Science|August 15, 2018
Computational Prediction of Carbohydrate-Binding Proteins and Binding SitesHuiying Zhao, Ghazaleh Taherzadeh, Yaoqi Zhou, et al.
Journal of Chemical Information and Modeling|June 15, 2026
EC-Dock: A Fast Equivariant Consistency Model for Molecular Docking and Virtual ScreeningZhiguang Fan, Yuedong Yang, Mingyuan Xu, et al.
Pageof 24

Showing results (41-50 of 236) with videos related to

Sort By:
Pageof 24
Proteins|March 11, 2009
An all-atom knowledge-based energy function for protein-DNA threading, docking decoy discrimination, and prediction of transcription-factor binding profilesBeisi Xu, Yuedong Yang, Haojun Liang, et al.
Bioinformatics (Oxford, England)|April 22, 2017
Capturing non-local interactions by long short-term memory bidirectional recurrent neural networks for improving prediction of protein secondary structure, backbone angles, contact numbers and solvent accessibilityRhys Heffernan, Yuedong Yang, Kuldip Paliwal, et al.
Bioinformatics (Oxford, England)|November 1, 2016
LRFragLib: an effective algorithm to identify fragments for de novo protein structure predictionTong Wang, Yuedong Yang, Yaoqi Zhou, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 28, 2014
SPOT-Seq-RNA: predicting protein-RNA complex structure and RNA-binding function by fold recognition and binding affinity predictionYuedong Yang, Huiying Zhao, Jihua Wang, et al.
Plos One|May 6, 2014
Predicting DNA-binding proteins and binding residues by complex structure prediction and application to human proteomeHuiying Zhao, Jihua Wang, Yaoqi Zhou, et al.
Journal of Cheminformatics|February 9, 2021
Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact mapJianwen Chen, Shuangjia Zheng, Huiying Zhao, et al.
Bioinformatics (Oxford, England)|October 11, 2015
Fast and accurate non-sequential protein structure alignment using a new asymmetric linear sum assignment heuristicPeter Brown, Wayne Pullan, Yuedong Yang, et al.
The Journal of Physical Chemistry. B|December 27, 2005
Transition state ensemble for the folding of B domain of protein A: a comparison of distributed molecular dynamics simulations with experimentsShanmei Cheng, Yuedong Yang, Wenrui Wang, et al.
Current Protocols in Protein Science|August 15, 2018
Computational Prediction of Carbohydrate-Binding Proteins and Binding SitesHuiying Zhao, Ghazaleh Taherzadeh, Yaoqi Zhou, et al.
Journal of Chemical Information and Modeling|June 15, 2026
EC-Dock: A Fast Equivariant Consistency Model for Molecular Docking and Virtual ScreeningZhiguang Fan, Yuedong Yang, Mingyuan Xu, et al.
Pageof 24