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Briefings in Bioinformatics
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August 27, 2021
Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function
Yunda Si, Chengfei Yan
Briefings in Bioinformatics
|
June 1, 2022
Protein complex structure prediction powered by multiple sequence alignments of interologs from multiple taxonomic ranks and AlphaFold2
Yunda Si, Chengfei Yan
Elife
|
April 2, 2024
Protein language model-embedded geometric graphs power inter-protein contact prediction
Yunda Si, Chengfei Yan
Journal of Computational Chemistry
|
November 4, 2014
Predicting peptide binding sites on protein surfaces by clustering chemical interactions
Chengfei Yan, Xiaoqin Zou
Briefings in Bioinformatics
|
February 9, 2023
Improved inter-protein contact prediction using dimensional hybrid residual networks and protein language models
Yunda Si, Chengfei Yan
Structure (London, England : 1993)
|
September 20, 2016
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction
Chengfei Yan, Xianjin Xu, Xiaoqin Zou
Journal of Computer-Aided Molecular Design
|
July 3, 2017
Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Methods in Molecular Biology (Clifton, N.J.)
|
February 26, 2017
The Usage of ACCLUSTER for Peptide Binding Site Prediction
Chengfei Yan, Xianjin Xu, Xiaoqin Zou
Journal of Computational Chemistry
|
October 29, 2018
MDockPeP: An ab-initio protein-peptide docking server
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Briefings in Bioinformatics
|
January 17, 2022
A reproducibility analysis-based statistical framework for residue-residue evolutionary coupling detection
Yunda Si, Yi Zhang, Chengfei Yan
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Briefings in Bioinformatics
|
August 27, 2021
Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function
Yunda Si, Chengfei Yan
Briefings in Bioinformatics
|
June 1, 2022
Protein complex structure prediction powered by multiple sequence alignments of interologs from multiple taxonomic ranks and AlphaFold2
Yunda Si, Chengfei Yan
Elife
|
April 2, 2024
Protein language model-embedded geometric graphs power inter-protein contact prediction
Yunda Si, Chengfei Yan
Journal of Computational Chemistry
|
November 4, 2014
Predicting peptide binding sites on protein surfaces by clustering chemical interactions
Chengfei Yan, Xiaoqin Zou
Briefings in Bioinformatics
|
February 9, 2023
Improved inter-protein contact prediction using dimensional hybrid residual networks and protein language models
Yunda Si, Chengfei Yan
Structure (London, England : 1993)
|
September 20, 2016
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction
Chengfei Yan, Xianjin Xu, Xiaoqin Zou
Journal of Computer-Aided Molecular Design
|
July 3, 2017
Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Methods in Molecular Biology (Clifton, N.J.)
|
February 26, 2017
The Usage of ACCLUSTER for Peptide Binding Site Prediction
Chengfei Yan, Xianjin Xu, Xiaoqin Zou
Journal of Computational Chemistry
|
October 29, 2018
MDockPeP: An ab-initio protein-peptide docking server
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Briefings in Bioinformatics
|
January 17, 2022
A reproducibility analysis-based statistical framework for residue-residue evolutionary coupling detection
Yunda Si, Yi Zhang, Chengfei Yan
Page
of 3