Shugo Nakamura

21 papers A 1C 1Journal 12Unranked 7
YearRankTypeTitle / Venue / Authors
2026 — conf
Simulation of Pedestrian Flow on Escalators.
ICAIIC
Akiho Yamaguchi, Shugo Nakamura, Takashi Sano, Hirotada Honda
2025 J jnl
Investigation of Frame Differences as Motion Cues for Video Object Segmentation.
CoRR
Sota Kawamura, Hirotada Honda, Shugo Nakamura, Takashi Sano
2024 A conf
From Coupled Oscillators to Graph Neural Networks: Reducing Over-smoothing via a Kuramoto Model-based Approach.
AISTATS
Tuan Nguyen, Hirotada Honda, Takashi Sano, Vinh Nguyen, Shugo Nakamura, Tan Minh Nguyen
2024 — conf
Understanding Neural ODE prediction decision using SHAP.
NLDL
Phuong Dinh, Deddy Jobson, Takashi Sano, Hirotada Honda, Shugo Nakamura
2023 J jnl
An ODE-based neural network with Bayesian optimization.
JSIAM Lett.
Hirotada Honda, Takashi Sano, Shugo Nakamura, Mitsuaki Ueno, Hiroki Hanazawa, Nguyen Manh Duc Tuan
2023 J jnl
From Coupled Oscillators to Graph Neural Networks: Reducing Over-smoothing via a Kuramoto Model-based Approach.
CoRR
Tuan Nguyen, Tan M. Nguyen, Hirotada Honda, Takashi Sano, Vinh Nguyen, Shugo Nakamura
2017 J jnl
Development of a sugar-binding residue prediction system from protein sequences using support vector machine.
Comput. Biol. Chem.
Masaki Banno, Yusuke Komiyama, Cao Wei, Yuya Oku, Kokoro Ueki, Kazuya Sumikoshi, Shugo Nakamura, Tohru Terada, Kentaro Shimizu
2015 J jnl
Tyrosine Kinase Ligand-Receptor Pair Prediction by Using Support Vector Machine.
Adv. Bioinformatics
Masayuki Yarimizu, Cao Wei, Yusuke Komiyama, Kokoro Ueki, Shugo Nakamura, Kazuya Sumikoshi, Tohru Terada, Kentaro Shimizu
2012 J jnl
Prospects for Tertiary Structure Prediction of RNA Based on Secondary Structure Information.
J. Chem. Inf. Model.
Satoshi Yamasaki, Shugo Nakamura, Kazuhiko Fukui
2011 C conf
Industry Track: An Image Classification and Browsing System for Farm Inspection.
ISM
Masaki Ishihara, Shugo Nakamura, Takayuki Baba, Masahiko Sugimura, Susumu Endo, Yusuke Uehara, Daiki Masumoto
2010 J jnl
Prediction of Carbohydrate-Binding Proteins from Sequences Using Support Vector Machines.
Adv. Bioinformatics
Seizi Someya, Masanori Kakuta, Mizuki Morita, Kazuya Sumikoshi, Cao Wei, Ge Zhenyi, Osamu Hirose, Shugo Nakamura, Tohru Terada, Kentaro Shimizu
2009 — conf
Computational Protocol for Screening GPI-anchored Proteins.
BICoB
Cao Wei, Kazuya Sumikoshi, Tohru Terada, Shugo Nakamura, Katsuhiko Kitamoto, Kentaro Shimizu
2008 J jnl
Prediction of Protein-Protein Interaction Sites Using Only Sequence Information and Using Both Sequence and Structural Information.
Inf. Media Technol.
Masanori Kakuta, Shugo Nakamura, Kentaro Shimizu
2006 — conf
Insight of the Signal Motif of GPI-(like)-anchored Proteins by using SVM.
BIOCOMP
Cao Wei, Kazuya Sumikoshi, Tohru Terada, Shugo Nakamura, Kentaro Shimizu
2004 J jnl
Distributed Shared Arrays: Portable Shared-Memory Programming Interface for Multiple Computer Systems.
Clust. Comput.
Akira Nomoto, Yasuo Watanabe, Wataru Kaneko, Shugo Nakamura, Kentaro Shimizu
2004 — conf
Programming Environment Based on Distributed Shared Arrays for High-Performance Scientific Computing.
SAINT Workshops
Akira Nomoto, Wataru Kaneko, Tohru Terada, Shugo Nakamura, Kentaro Shimizu
2003 — conf
Design and Implementation of a Parallel Programming Environment Based on Distributed Shared Arrays.
ISHPC
Wataru Kaneko, Akira Nomoto, Yasuo Watanabe, Shugo Nakamura, Kentaro Shimizu
2002 — conf
Automatic Improvement of Scheduling Policies in Parsley Parallel Programming Environment.
IASTED PDCS
Masakazu Sekijima, Shinya Takasaki, Shugo Nakamura, Kentaro Shimizu
2002 J jnl
New method for parallel computation of Hessian matrix of conformational energy function in internal coordinates.
J. Comput. Chem.
Shugo Nakamura, Daisuke Kyono, Mitsunori Ikeguchi, Kentaro Shimizu
1999 J jnl
Prediction of protein structure classes and secondary structures by means of hidden Markov models.
Syst. Comput. Jpn.
Hiroshi Yoshikawa, Mitsunori Ikeguchi, Shugo Nakamura, Kentaro Shimizu, Junta Doi
1998 J jnl
Parallel algorithm for efficient calculation of second derivatives of conformational energy function in internal coordinates.
J. Comput. Chem.
Shugo Nakamura, Mitsunori Ikeguchi, Kentaro Shimizu