Tohru Terada

According to our database, Tohru Terada authored at least 15 papers between 2004 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Feedback-AVPGAN: Feedback-guided generative adversarial network for generating antiviral peptides.

Kano Hasegawa, Yoshitaka Moriwaki, Tohru Terada, Cao Wei, Kentaro Shimizu

J. Bioinform. Comput. Biol., December, 2022

Prediction of protein mononucleotide binding sites using AlphaFold2 and machine learning.

Shohei Yamaguchi, Haruka Nakashima, Yoshitaka Moriwaki, Tohru Terada, Kentaro Shimizu

Comput. Biol. Chem., 2022

2021

EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale Computation.

Keisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, Kentaro Shimizu

J. Chem. Inf. Model., 2021

2017

Development of a sugar-binding residue prediction system from protein sequences using support vector machine.

Masaki Banno, Yusuke Komiyama, Cao Wei, Yuya Oku, Kokoro Ueki, Kazuya Sumikoshi, Shugo Nakamura, Tohru Terada, Kentaro Shimizu

Comput. Biol. Chem., 2017

2016

Development of a prediction system for tail-anchored proteins.

Shunsuke Shigemitsu, Cao Wei, Tohru Terada, Kentaro Shimizu

BMC Bioinform., 2016

2015

Tyrosine Kinase Ligand-Receptor Pair Prediction by Using Support Vector Machine.

Masayuki Yarimizu, Cao Wei, Yusuke Komiyama, Kokoro Ueki, Shugo Nakamura, Kazuya Sumikoshi, Tohru Terada, Kentaro Shimizu

Adv. Bioinformatics, 2015

2014

Energy Landscape of All-Atom Protein-Protein Interactions Revealed by Multiscale Enhanced Sampling.

Kei Moritsugu, Tohru Terada, Akinori Kidera

PLoS Comput. Biol., 2014

Coarse-grained molecular dynamics simulations of protein-ligand binding.

Tatsuki Negami, Kentaro Shimizu, Tohru Terada

J. Comput. Chem., 2014

2012

Minimum Free Energy Path of Ligand-Induced Transition in Adenylate Kinase.

Yasuhiro Matsunaga, Hiroshi Fujisaki, Tohru Terada, Tadaomi Furuta, Kei Moritsugu, Akinori Kidera

PLoS Comput. Biol., 2012

2010

Multicanonical <i>ab inito</i> QM/MM molecular dynamics simulation of a peptide in an aqueous environment.

Ryota Jono, Yuusuke Watanabe, Kentaro Shimizu, Tohru Terada

J. Comput. Chem., 2010

Prediction of Carbohydrate-Binding Proteins from Sequences Using Support Vector Machines.

Seizi Someya, Masanori Kakuta, Mizuki Morita, Kazuya Sumikoshi, Cao Wei, Ge Zhenyi, Osamu Hirose, Shugo Nakamura, Tohru Terada, Kentaro Shimizu

Adv. Bioinformatics, 2010

2009

Computational Protocol for Screening GPI-anchored Proteins.

Cao Wei, Kazuya Sumikoshi, Tohru Terada, Shugo Nakamura, Katsuhiko Kitamoto, Kentaro Shimizu

Proceedings of the Bioinformatics and Computational Biology, 2009

2006

ROKU: a novel method for identification of tissue-specific genes.

Koji Kadota, Jiazhen Ye, Yuji Nakai, Tohru Terada, Kentaro Shimizu

BMC Bioinform., 2006

Insight of the Signal Motif of GPI-(like)-anchored Proteins by using SVM.

Cao Wei, Kazuya Sumikoshi, Tohru Terada, Shugo Nakamura, Kentaro Shimizu

Proceedings of the 2006 International Conference on Bioinformatics & Computational Biology, 2006

2004

Programming Environment Based on Distributed Shared Arrays for High-Performance Scientific Computing.

Akira Nomoto, Wataru Kaneko, Tohru Terada, Shugo Nakamura, Kentaro Shimizu

Proceedings of the 2004 Symposium on Applications and the Internet Workshops (SAINT 2004 Workshops), 2004