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Author Details
Full Name
Chengfei Yan
Affiliation
Huazhong University of Science and Technology
ORCID
Career Start Year
2013
Papers
22
H Index
13
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36790631
Preparation and pH Detection Performance of Rosin-Based Fluorescent Polyurethane Microspheres.
J Fluoresc
2023
36759333
Improved inter-protein contact prediction using dimensional hybrid residual networks and protein language models.
Brief Bioinform
2023
36790631
Preparation and pH Detection Performance of Rosin-Based Fluorescent Polyurethane Microspheres.
J Fluoresc
2023
36759333
Improved inter-protein contact prediction using dimensional hybrid residual networks and protein language models.
Brief Bioinform
2023
35037015
A reproducibility analysis-based statistical framework for residue-residue evolutionary coupling detection.
Brief Bioinform
2022
35649388
Protein complex structure prediction powered by multiple sequence alignments of interologs from multiple taxonomic ranks and AlphaFold2.
Brief Bioinform
2022
35037015
A reproducibility analysis-based statistical framework for residue-residue evolutionary coupling detection.
Brief Bioinform
2022
35649388
Protein complex structure prediction powered by multiple sequence alignments of interologs from multiple taxonomic ranks and AlphaFold2.
Brief Bioinform
2022
34448830
Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function.
Brief Bioinform
2021
34448830
Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function.
Brief Bioinform
2021
32737473
Supervised enhancer prediction with epigenetic pattern recognition and targeted validation.
Nat Methods
2020
32737473
Supervised enhancer prediction with epigenetic pattern recognition and targeted validation.
Nat Methods
2020
31142351
Genomics and data science: an application within an umbrella.
Genome Biol
2019
31142351
Genomics and data science: an application within an umbrella.
Genome Biol
2019
31279629
Building a Hybrid Physical-Statistical Classifier for Predicting the Effect of Variants Related to Protein-Drug Interactions.
Structure
2019
31279629
Building a Hybrid Physical-Statistical Classifier for Predicting the Effect of Variants Related to Protein-Drug Interactions.
Structure
2019
30368849
MDockPeP: An ab-initio protein-peptide docking server.
J Comput Chem
2018
30545857
Comprehensive functional genomic resource and integrative model for the human brain.
Science
2018
30368849
MDockPeP: An ab-initio protein-peptide docking server.
J Comput Chem
2018
30545857
Comprehensive functional genomic resource and integrative model for the human brain.
Science
2018
27802576
Performance of MDockPP in CAPRI rounds 28-29 and 31-35 including the prediction of water-mediated interactions.
Proteins
2017
28668990
Improving 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 Des
2017
28369339
HiC-spector: a matrix library for spectral and reproducibility analysis of Hi-C contact maps.
Bioinformatics
2017
27802576
Performance of MDockPP in CAPRI rounds 28-29 and 31-35 including the prediction of water-mediated interactions.
Proteins
2017
28236229
The Usage of ACCLUSTER for Peptide Binding Site Prediction.
Methods Mol Biol
2017
28369339
HiC-spector: a matrix library for spectral and reproducibility analysis of Hi-C contact maps.
Bioinformatics
2017
28236229
The Usage of ACCLUSTER for Peptide Binding Site Prediction.
Methods Mol Biol
2017
28668990
Improving 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 Des
2017
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26389744
Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks.
J Chem Inf Model
2016
27642160
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction.
Structure
2016
26389744
Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks.
J Chem Inf Model
2016
27642160
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction.
Structure
2016
25363279
Predicting peptide binding sites on protein surfaces by clustering chemical interactions.
J Comput Chem
2015
25363279
Predicting peptide binding sites on protein surfaces by clustering chemical interactions.
J Comput Chem
2015
25781365
Computation and simulation of the structural characteristics of the kidney urea transporter and behaviors of urea transport.
J Phys Chem B
2015
25781365
Computation and simulation of the structural characteristics of the kidney urea transporter and behaviors of urea transport.
J Phys Chem B
2015
24245741
A chemical genetic approach demonstrates that MPK3/MPK6 activation and NADPH oxidase-mediated oxidative burst are two independent signaling events in plant immunity.
Plant J
2014
24245741
A chemical genetic approach demonstrates that MPK3/MPK6 activation and NADPH oxidase-mediated oxidative burst are two independent signaling events in plant immunity.
Plant J
2014
23656179
Automated large-scale file preparation, docking, and scoring: evaluation of ITScore and STScore using the 2012 Community Structure-Activity Resource benchmark.
J Chem Inf Model
2013
24227686
Inclusion of the orientational entropic effect and low-resolution experimental information for protein-protein docking in Critical Assessment of PRedicted Interactions (CAPRI).
Proteins
2013
23656179
Automated large-scale file preparation, docking, and scoring: evaluation of ITScore and STScore using the 2012 Community Structure-Activity Resource benchmark.
J Chem Inf Model
2013
24227686
Inclusion of the orientational entropic effect and low-resolution experimental information for protein-protein docking in Critical Assessment of PRedicted Interactions (CAPRI).
Proteins
2013
1 - 44 of 44
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