Tatsuya Akutsu | Bioinformatics Center, Institute for Chemical Research, Kyoto University

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概要

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著作論文

Prediction of Protein Folding Rates from Structural Topology and Complex Network Properties
Prediction of Protein Folding Rates from Structural Topology and Complex Network Properties
RNA-RNA Interaction Prediction Using Integer Programming with Threshold Cut
A Quadsection Algorithm for Grammar-Based Image Compression
Analyses and Algorithms for Predecessor and Control Problems for Boolean Networks of Bounded Indegree
Conditional Random Field Approach to Prediction of Protein-protein Interactions Using Domain Information
Integer Programming and Dynamic Programming-based Methods of Optimizing Control Policy in Probabilistic Boolean Networks with Hard Constraints
An Improved Clique-Based Method for Computing Edit Distance between Rooted Unordered Trees
Prediction of protein residue contacts using discriminative random field
Prediction of protein residue contacts using discriminative random field
Efficient Computation of Impact Degrees for Multiple Reactions in Metabolic Networks with Cycles
Prediction of RNA Secondary Structures with Binding Sites Using Dynamic Programming Algorithm
Predicting Protein-RNA Residue-base Contacts Using Two-dimensional Conditional Random Field
Finding Conserved Regions in Protein Structures Using Support Vector Machines and Structure Alignment
Inferring Strengths of Protein-Protein Interactions Using Support Vector Regression
Evaluating Effectiveness of Accessibility to Infer RNA-RNA Interactions
Survival Analysis by Penalized Regression and Matrix Factorization
A Dominating Set Approach to Structural Controllability of Unidirectional Bipartite Networks
Prediction of Heterodimeric Protein Complexes from Weighted Protein-Protein Interaction Networks Using Novel Features and Kernel Functions
Prediction of Heterodimeric Protein Complexes from Weighted Protein-Protein Interaction Networks Using Novel Features and Kernel Functions
Breadth-first Search Approach to Enumeration of Tree-like Chemical Compounds
Breadth-first Search Approach to Enumeration of Tree-like Chemical Compounds
Algorithms for Finding a Largest Common Subtree of Bounded Degree
Parallelization of Enumerating Tree-like Chemical Compounds by Breadth-first Search Order
Prediction of Heterotrimeric Protein Complexes by Two-phase Learning Using Neighboring Kernels
Prediction of Heterotrimeric Protein Complexes by Two-phase Learning Using Neighboring Kernels
Grammar-based Compression for Multiple Trees Using Integer Programming
Grammar-based Compression for Multiple Trees Using Integer Programming

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