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MORIHIRO HAYASHIDA
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Name
Affiliation
Papers
MORIHIRO HAYASHIDA
Kyoto Univ, Inst Chem Res, Bioinformat Ctr, Uji, Kyoto 6110011, Japan
47
Collaborators
Citations
PageRank
71
154
21.88
Referers
Referees
References
380
1191
464
Search Limit
100
1000
Publications (47 rows)
Collaborators (71 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
Computational Prediction And Interpretation Of Both General And Specific Types Of Promoters In Escherichia Coli By Exploiting A Stacked Ensemble-Learning Framework
1
0.35
2021
Artificial Neural Network Approach to Prediction of Protein-RNA Residue-base Contacts
0
0.34
2019
Optimal string clustering based on a Laplace-like mixture and EM algorithm on a set of strings
0
0.34
2019
Systematic analysis and prediction of type IV secreted effector proteins by machine learning approaches.
2
0.40
2019
Bastion3: a two-layer ensemble predictor of type III secreted effectors.
2
0.37
2019
Bastion6: a bioinformatics approach for accurate prediction of type VI secreted effectors.
6
0.45
2018
Improving conditional random field model for prediction of protein-RNA residue-base contacts
0
0.34
2018
Analysis of Critical and Redundant Vertices in Controlling Directed Complex Networks Using Feedback Vertex Sets.
0
0.34
2018
Convolutional Neural Network Approach to Lung Cancer Classification Integrating Protein Interaction Network and Gene Expression Profiles.
1
0.35
2018
ncRNA-disease association prediction based on sequence information and tripartite network.
0
0.34
2018
Improving prediction of heterodimeric protein complexes using combination with pairwise kernel.
2
0.37
2018
Grammar-based Compression for Directed and Undirected Generalized Series-parallel Graphs using Integer Linear Programming.
0
0.34
2018
Critical evaluation of in silico methods for prediction of coiled-coil domains in proteins.
2
0.43
2016
Host-Pathogen Protein Interaction Prediction Based on Local Topology Structures of a Protein Interaction Network
0
0.34
2016
Enumeration Method for Structural Isomers Containing User-Defined Structures Based on Breadth-First Search Approach.
0
0.34
2016
LBSizeCleav: improved support vector machine (SVM)-based prediction of Dicer cleavage sites using loop/bulge length.
1
0.36
2016
Enumeration method for tree-like chemical compounds with benzene rings and naphthalene rings by breadth-first search order.
0
0.34
2016
Integer Linear Programming Approach to Median and Center Strings for a Probability Distribution on a Set of Strings.
0
0.34
2016
Finding Median and Center Strings for a Probability Distribution on a Set of Strings Under Levenshtein Distance Based on Integer Linear Programming
0
0.34
2016
Grammar-based compression approach to extraction of common rules among multiple trees of glycans and RNAs.
0
0.34
2015
Domain-Based Approaches to Prediction and Analysis of Protein-Protein Interactions
1
0.35
2014
Prediction of heterotrimeric protein complexes by two-phase learning using neighboring kernels
3
0.38
2014
Breadth-first search approach to enumeration of tree-like chemical compounds.
0
0.34
2013
Prediction of protein-RNA residue-base contacts using two-dimensional conditional random field with the lasso.
4
0.35
2013
Finding conserved regions in protein structures using support vector machines and structure alignment
0
0.34
2012
Integer Programming-Based Approach To Attractor Detection And Control Of Boolean Networks
6
0.64
2012
A quadsection algorithm for grammar-based image compression
5
0.42
2012
Protein complex prediction via improved verification methods using constrained domain-domain matching.
0
0.34
2012
Predicting protein-RNA residue-base contacts using two-dimensional conditional random field
1
0.36
2012
Measuring The Similarity Of Protein Structures Using Image Compression Algorithms
0
0.34
2011
Conditional random field approach to prediction of protein-protein interactions using domain information.
15
0.61
2011
The role of internal duplication in the evolution of multi-domain proteins
0
0.34
2010
Comparing biological networks via graph compression.
15
0.51
2010
Integer programming-based method for grammar-based tree compression and its application to pattern extraction of glycan tree structures.
18
0.62
2010
A Bipartite Graph Based Model of Protein Domain Networks
2
0.63
2009
Emergence of scale-free distribution in protein–protein interaction networks based on random selection of interacting domain pairs
0
0.34
2009
Algorithms for Inference, Analysis and Control of Boolean Networks
3
0.38
2008
Integer programming-based approach to allocation of reporter genes for cell array analysis.
1
0.35
2008
Algorithms and complexity analyses for control of singleton attractors in Boolean networks.
6
0.52
2008
Image Compression-based Approach to Measuring the Similarity of Protein Structures
3
0.44
2008
A Novel Clustering Method for Analysis of Biological Networks using Maximal Components of Graphs
1
0.41
2007
Algorithms for finding small attractors in Boolean networks.
31
2.31
2007
On the Complexity of Finding Control Strategies for Boolean Networks
3
0.61
2006
Dynamic Programming And Clique Based Approaches For Protein Threading With Profiles And Constraints
2
0.51
2006
Dynamic Programming and Clique Based Approaches for Protein Threading with Profiles and Constraints*A preliminary version of the paper was presented at IEEE 4th Symp. Bioinformatics and Bioengineering (BIBE2004).
4
1.14
2006
Fast image synthesis of virtual objects in a real scene with natural shadings
2
0.43
2005
Inferring strengths of protein-protein interactions from experimental data using linear programming.
11
0.73
2003
1