Kei Terayama

Orcid: 0000-0003-3914-248X

According to our database1, Kei Terayama authored at least 26 papers between 2013 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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In proceedings 
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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Predicting condensate formation of protein and RNA under various environmental conditions.
BMC Bioinform., December, 2024

2023
AI-driven molecular generation of not-patented pharmaceutical compounds using world open patent data.
J. Cheminformatics, December, 2023

An efficient segmentation method based on semi-supervised learning for seafloor monitoring in Pujada Bay, Philippines.
Ecol. Informatics, December, 2023

Individual health-disease phase diagrams for disease prevention based on machine learning.
J. Biomed. Informatics, August, 2023

2022
Correction to: Semi-automation of gesture annotation by machine learning and human collaboration.
Lang. Resour. Evaluation, 2022

Semi-automation of gesture annotation by machine learning and human collaboration.
Lang. Resour. Evaluation, 2022

Selective Inhibitor Design for Kinase Homologs Using Multiobjective Monte Carlo Tree Search.
J. Chem. Inf. Model., 2022

Single-Image Super-Resolution Improvement of X-ray Single-Particle Diffraction Images Using a Convolutional Neural Network.
J. Chem. Inf. Model., 2022

QCforever: A Quantum Chemistry Wrapper for Everyone to Use in Black-Box Optimization.
J. Chem. Inf. Model., 2022

AI-Driven Synthetic Route Design Incorporated with Retrosynthesis Knowledge.
J. Chem. Inf. Model., 2022

Bayesian optimization package: PHYSBO.
Comput. Phys. Commun., 2022

2021
Extraction of protein dynamics information from cryo-EM maps using deep learning.
Nat. Mach. Intell., 2021

Pose Estimation of Swimming Fish Using NACA Airfoil Model for Collective Behavior Analysis.
J. Robotics Mechatronics, 2021

Structure-Based de Novo Molecular Generator Combined with Artificial Intelligence and Docking Simulations.
J. Chem. Inf. Model., 2021

2020
Coarse-Grained Diffraction Template Matching Model to Retrieve Multiconformational Models for Biomolecule Structures from Noisy Diffraction Patterns.
J. Chem. Inf. Model., 2020

CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration.
J. Cheminformatics, 2020

2019
Prediction and Interpretable Visualization of Retrosynthetic Reactions Using Graph Convolutional Networks.
J. Chem. Inf. Model., 2019

2018
Improving the Accuracy of Protein-Ligand Binding Mode Prediction Using a Molecular Dynamics-Based Pocket Generation Approach.
J. Comput. Chem., 2018

Machine learning accelerates MD-based binding pose prediction between ligands and proteins.
Bioinform., 2018

2017
ChemTS: An Efficient Python Library for de novo Molecular Generation.
CoRR, 2017

2016
Multiple fish tracking with an NACA airfoil model for collective behavior analysis.
IPSJ Trans. Comput. Vis. Appl., 2016

2015
A Measurement Method for Speed Distribution of Collective Motion with Optical Flow and Its Applications to School of Fish.
Int. J. Semantic Comput., 2015

A practical classifier for photographs and non-photographic images based on local visual features.
Proceedings of the 14th IAPR International Conference on Machine Vision Applications, 2015

Appearance-based multiple fish tracking for collective motion analysis.
Proceedings of the 3rd IAPR Asian Conference on Pattern Recognition, 2015

2014
A Measurement Method for Speed Distribution of Collective Motion with Optical Flow and its Application to Estimation of Rotation Curve.
Proceedings of the 2014 IEEE International Symposium on Multimedia, 2014

2013
A Stream Calculus of Bottomed Sequences for Real Number Computation.
Proceedings of the Twenty-ninth Conference on the Mathematical Foundations of Programming Semantics, 2013


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