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Author Details

Chengfei Yan
Huazhong University of Science and Technology
2013
22
13
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
36790631Preparation and pH Detection Performance of Rosin-Based Fluorescent Polyurethane Microspheres.J Fluoresc2023
36759333Improved inter-protein contact prediction using dimensional hybrid residual networks and protein language models.Brief Bioinform2023
36790631Preparation and pH Detection Performance of Rosin-Based Fluorescent Polyurethane Microspheres.J Fluoresc2023
36759333Improved inter-protein contact prediction using dimensional hybrid residual networks and protein language models.Brief Bioinform2023
35037015A reproducibility analysis-based statistical framework for residue-residue evolutionary coupling detection.Brief Bioinform2022
35649388Protein complex structure prediction powered by multiple sequence alignments of interologs from multiple taxonomic ranks and AlphaFold2.Brief Bioinform2022
35037015A reproducibility analysis-based statistical framework for residue-residue evolutionary coupling detection.Brief Bioinform2022
35649388Protein complex structure prediction powered by multiple sequence alignments of interologs from multiple taxonomic ranks and AlphaFold2.Brief Bioinform2022
34448830Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function.Brief Bioinform2021
34448830Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function.Brief Bioinform2021
32737473Supervised enhancer prediction with epigenetic pattern recognition and targeted validation.Nat Methods2020
32737473Supervised enhancer prediction with epigenetic pattern recognition and targeted validation.Nat Methods2020
31142351Genomics and data science: an application within an umbrella.Genome Biol2019
31142351Genomics and data science: an application within an umbrella.Genome Biol2019
31279629Building a Hybrid Physical-Statistical Classifier for Predicting the Effect of Variants Related to Protein-Drug Interactions.Structure2019
31279629Building a Hybrid Physical-Statistical Classifier for Predicting the Effect of Variants Related to Protein-Drug Interactions.Structure2019
30368849MDockPeP: An ab-initio protein-peptide docking server.J Comput Chem2018
30545857Comprehensive functional genomic resource and integrative model for the human brain.Science2018
30368849MDockPeP: An ab-initio protein-peptide docking server.J Comput Chem2018
30545857Comprehensive functional genomic resource and integrative model for the human brain.Science2018
27802576Performance of MDockPP in CAPRI rounds 28-29 and 31-35 including the prediction of water-mediated interactions.Proteins2017
28668990Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015.J Comput Aided Mol Des2017
28369339HiC-spector: a matrix library for spectral and reproducibility analysis of Hi-C contact maps.Bioinformatics2017
27802576Performance of MDockPP in CAPRI rounds 28-29 and 31-35 including the prediction of water-mediated interactions.Proteins2017
28236229The Usage of ACCLUSTER for Peptide Binding Site Prediction.Methods Mol Biol2017
28369339HiC-spector: a matrix library for spectral and reproducibility analysis of Hi-C contact maps.Bioinformatics2017
28236229The Usage of ACCLUSTER for Peptide Binding Site Prediction.Methods Mol Biol2017
28668990Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015.J Comput Aided Mol Des2017
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
26389744Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks.J Chem Inf Model2016
27642160Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction.Structure2016
26389744Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks.J Chem Inf Model2016
27642160Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction.Structure2016
25363279Predicting peptide binding sites on protein surfaces by clustering chemical interactions.J Comput Chem2015
25363279Predicting peptide binding sites on protein surfaces by clustering chemical interactions.J Comput Chem2015
25781365Computation and simulation of the structural characteristics of the kidney urea transporter and behaviors of urea transport.J Phys Chem B2015
25781365Computation and simulation of the structural characteristics of the kidney urea transporter and behaviors of urea transport.J Phys Chem B2015
24245741A chemical genetic approach demonstrates that MPK3/MPK6 activation and NADPH oxidase-mediated oxidative burst are two independent signaling events in plant immunity.Plant J2014
24245741A chemical genetic approach demonstrates that MPK3/MPK6 activation and NADPH oxidase-mediated oxidative burst are two independent signaling events in plant immunity.Plant J2014
23656179Automated large-scale file preparation, docking, and scoring: evaluation of ITScore and STScore using the 2012 Community Structure-Activity Resource benchmark.J Chem Inf Model2013
24227686Inclusion of the orientational entropic effect and low-resolution experimental information for protein-protein docking in Critical Assessment of PRedicted Interactions (CAPRI).Proteins2013
23656179Automated large-scale file preparation, docking, and scoring: evaluation of ITScore and STScore using the 2012 Community Structure-Activity Resource benchmark.J Chem Inf Model2013
24227686Inclusion of the orientational entropic effect and low-resolution experimental information for protein-protein docking in Critical Assessment of PRedicted Interactions (CAPRI).Proteins2013
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Collaborators

Dalton Cardiovascular Research Center, University of Missouri
Co-authored papers 12
Dalton Cardiovascular Research Center, University of Missouri
Co-authored papers 6
Yale University
Co-authored papers 5
Dalton Cardiovascular Research Center, University of Missouri
Co-authored papers 3
Huazhong University of Science and Technology
Co-authored papers 3
Co-authored papers 3
Co-authored papers 2
Yale University
Co-authored papers 2
Co-authored papers 2
Co-authored papers 2
Perelman School of Medicine, University of Pennsylvania
Co-authored papers 2
Co-authored papers 2
University of Massachusetts Medical School
Co-authored papers 2
Perelman School of Medicine, University of Pennsylvania
Co-authored papers 1
Co-authored papers 1
University of Massachusetts Medical School
Co-authored papers 1
Interdisciplinary Research Center HALOmem, Martin Luther University Halle-Wittenberg
Co-authored papers 1
Qiagen Inc.
Co-authored papers 1
Center for Advanced Computation, Korea Institute for Advanced Study
Co-authored papers 1
Co-authored papers 1
Co-authored papers 1
University of Washington
Co-authored papers 1
The University of Kansas
Co-authored papers 1
International University of Health and Welfare (IUHV Hospital)
Co-authored papers 1
University of Mauritius
Co-authored papers 1
Heidelberg Institute for Theoretical Studies (HITS)
Co-authored papers 1
Keck School of Medicine of USC
Co-authored papers 1
Co-authored papers 1
Boston University
Co-authored papers 1
Co-authored papers 1