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Author Details
Full Name
Hiroshi Mamitsuka
Affiliation
Institute for Chemical Research, Kyoto University
ORCID
Career Start Year
1994
Papers
115
H Index
26
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
36576008
Sc2Mol: a scaffold-based two-step molecule generator with variational autoencoder and transformer.
Bioinformatics
2023
37669154
DeepMHCI: an anchor position-aware deep interaction model for accurate MHC-I peptide binding affinity prediction.
Bioinformatics
2023
37018091
Central-Smoothing Hypergraph Neural Networks for Predicting Drug-Drug Interactions.
IEEE Trans Neural Netw Learn Syst
2023
34672333
HPODNets: deep graph convolutional networks for predicting human protein-phenotype associations.
Bioinformatics
2022
35758803
SPARSE: a sparse hypergraph neural network for learning multiple types of latent combinations to accurately predict drug-drug interactions.
Bioinformatics
2022
35758790
DeepMHCII: a novel binding core-aware deep interaction model for accurate MHC-II peptide binding affinity prediction.
Bioinformatics
2022
33705322
DIVERSE: Bayesian Data IntegratiVE Learning for Precise Drug ResponSE Prediction.
IEEE/ACM Trans Comput Biol Bioinform
2022
32976559
BERTMeSH: deep contextual representation learning for large-scale high-performance MeSH indexing with full text.
Bioinformatics
2021
33515011
XGSEA: CROSS-species gene set enrichment analysis via domain adaptation.
Brief Bioinform
2021
33822886
HPOFiller: identifying missing protein-phenotype associations by graph convolutional network.
Bioinformatics
2021
34914721
Crop loss identification at field parcel scale using satellite remote sensing and machine learning.
PLoS One
2021
34252926
DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction.
Bioinformatics
2021
34368832
Machine learning approaches for drug combination therapies.
Brief Bioinform
2021
32086195
Learning on Hypergraphs With Sparsity.
IEEE Trans Pattern Anal Mach Intell
2021
31838499
A survey on adverse drug reaction studies: data, tasks and machine learning methods.
Brief Bioinform
2021
31838491
Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches.
Brief Bioinform
2021
31596475
FullMeSH: improving large-scale MeSH indexing with full text.
Bioinformatics
2020
33490910
Eukaryotic virus composition can predict the efficiency of carbon export in the global ocean.
iScience
2020
31835002
Scaled Coupled Norms and Coupled Higher-Order Tensor Completion.
Neural Comput
2020
32379868
HPOLabeler: improving prediction of human protein-phenotype associations by learning to rank.
Bioinformatics
2020
30617801
CalCleaveMKL: a Tool for Calpain Cleavage Prediction.
Methods Mol Biol
2019
31865916
HPOAnnotator: improving large-scale prediction of HPO annotations by low-rank approximation with HPO semantic similarities and multiple PPI networks.
BMC Med Genomics
2019
30099485
Recent advances and prospects of computational methods for metabolite identification: a review with emphasis on machine learning approaches.
Brief Bioinform
2019
31510641
ADAPTIVE: leArning DAta-dePendenT, concIse molecular VEctors for fast, accurate metabolite identification from tandem mass spectra.
Bioinformatics
2019
30977782
Modelling GÿE with historical weather information improves genomic prediction in new environments.
Bioinformatics
2019
31106361
NetGO: improving large-scale protein function prediction with massive network information.
Nucleic Acids Res
2019
29522145
GOLabeler: improving sequence-based large-scale protein function prediction by learning to rank.
Bioinformatics
2018
30148706
Convex Coupled Matrix and Tensor Completion.
Neural Comput
2018
29950009
SIMPLE: Sparse Interaction Model over Peaks of moLEcules for fast, interpretable metabolite identification from tandem mass spectra.
Bioinformatics
2018
30030813
MeSHLabeler and DeepMeSH: Recent Progress in Large-Scale MeSH Indexing.
Methods Mol Biol
2018
30030812
DrugE-Rank: Predicting Drug-Target Interactions by Learning to Rank.
Methods Mol Biol
2018
30030806
SiBIC: A Tool for Generating a Network of Biclusters Captured by Maximal Frequent Itemset Mining.
Methods Mol Biol
2018
26839320
Computational recognition for long non-coding RNA (lncRNA): Software and databases.
Brief Bioinform
2017
28988802
A Community Challenge for Inferring Genetic Predictors of Gene Essentialities through Analysis of a Functional Screen of Cancer Cell Lines.
Cell Syst
2017
27197545
Exploring phenotype patterns of breast cancer within somatic mutations: a modicum in the intrinsic code.
Brief Bioinform
2017
27187949
Generalized Sparse Learning of Linear Models Over the Complete Subgraph Feature Set.
IEEE Trans Pattern Anal Mach Intell
2017
26153512
Current status and prospects of computational resources for natural product dereplication: a review.
Brief Bioinform
2016
27696928
Introduction to the special issue on GIW 2016.
J Bioinform Comput Biol
2016
27153725
NMRPro: an integrated web component for interactive processing and visualization of NMR spectra.
Bioinformatics
2016
27307646
DeepMeSH: deep semantic representation for improving large-scale MeSH indexing.
Bioinformatics
2016
27307615
DrugE-Rank: improving drug-target interaction prediction of new candidate drugs or targets by ensemble learning to rank.
Bioinformatics
2016
26796116
Predictions of Cleavability of Calpain Proteolysis by Quantitative Structure-Activity Relationship Analysis Using Newly Determined Cleavage Sites and Catalytic Efficiencies of an Oligopeptide Array.
Mol Cell Proteomics
2016
27003446
Classification of Promoters Based on the Combination of Core Promoter Elements Exhibits Different Histone Modification Patterns.
PLoS One
2016
27076335
MetaMHCpan, A Meta Approach for Pan-Specific MHC Peptide Binding Prediction.
Methods Mol Biol
2016
25459666
Evaluation of serum-based cancer biomarkers: a brief review from a clinical and computational viewpoint.
Crit Rev Oncol Hematol
2015
26671801
BMExpert: Mining MEDLINE for Finding Experts in Biomedical Domains Based on Language Model.
IEEE/ACM Trans Comput Biol Bioinform
2015
26471719
MeSHSim: An R/Bioconductor package for measuring semantic similarity over MeSH headings and MEDLINE documents.
J Bioinform Comput Biol
2015
26072501
MeSHLabeler: improving the accuracy of large-scale MeSH indexing by integrating diverse evidence.
Bioinformatics
2015
25616540
In Silico Predictions of Human Skin Permeability using Nonlinear Quantitative Structure-Property Relationship Models.
Pharm Res
2015
23933754
Similarity-based machine learning methods for predicting drug-target interactions: a brief review.
Brief Bioinform
2014
1 - 50 of 115
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