Shugo Nakamura

According to our database1, Shugo Nakamura authored at least 17 papers between 1998 and 2024.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Understanding Neural ODE prediction decision using SHAP.
Proceedings of the Northern Lights Deep Learning Conference, 2024

2023
An ODE-based neural network with Bayesian optimization.
JSIAM Lett., 2023

From Coupled Oscillators to Graph Neural Networks: Reducing Over-smoothing via a Kuramoto Model-based Approach.
CoRR, 2023

2017
Development of a sugar-binding residue prediction system from protein sequences using support vector machine.
Comput. Biol. Chem., 2017

2015
Tyrosine Kinase Ligand-Receptor Pair Prediction by Using Support Vector Machine.
Adv. Bioinformatics, 2015

2012
Prospects for Tertiary Structure Prediction of RNA Based on Secondary Structure Information.
J. Chem. Inf. Model., 2012

2011
Industry Track: An Image Classification and Browsing System for Farm Inspection.
Proceedings of the 2011 IEEE International Symposium on Multimedia, 2011

2010
Prediction of Carbohydrate-Binding Proteins from Sequences Using Support Vector Machines.
Adv. Bioinformatics, 2010

2009
Computational Protocol for Screening GPI-anchored Proteins.
Proceedings of the Bioinformatics and Computational Biology, 2009

2006
Insight of the Signal Motif of GPI-(like)-anchored Proteins by using SVM.
Proceedings of the 2006 International Conference on Bioinformatics & Computational Biology, 2006

2004
Distributed Shared Arrays: Portable Shared-Memory Programming Interface for Multiple Computer Systems.
Clust. Comput., 2004

Programming Environment Based on Distributed Shared Arrays for High-Performance Scientific Computing.
Proceedings of the 2004 Symposium on Applications and the Internet Workshops (SAINT 2004 Workshops), 2004

2003
Design and Implementation of a Parallel Programming Environment Based on Distributed Shared Arrays.
Proceedings of the High Performance Computing, 5th International Symposium, 2003

2002
New method for parallel computation of Hessian matrix of conformational energy function in internal coordinates.
J. Comput. Chem., 2002

Automatic Improvement of Scheduling Policies in Parsley Parallel Programming Environment.
Proceedings of the International Conference on Parallel and Distributed Computing Systems, 2002

1999
Prediction of protein structure classes and secondary structures by means of hidden Markov models.
Syst. Comput. Jpn., 1999

1998
Parallel algorithm for efficient calculation of second derivatives of conformational energy function in internal coordinates.
J. Comput. Chem., 1998


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