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Biophysics and Physicobiology
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December 8, 2016
Effects of the difference in similarity measures on the comparison of ligand-binding pockets using a reduced vector representation of pockets
Tsukasa Nakamura, Kentaro Tomii
Biophysical Reviews
|
March 14, 2020
Neural networks for protein structure and function prediction and dynamic analysis
Yuko Tsuchiya, Kentaro Tomii
Biophysical Reviews
|
December 26, 2022
Protein-protein interaction prediction methods: from docking-based to AI-based approaches
Yuko Tsuchiya, Yu Yamamori, Kentaro Tomii
BMC Bioinformatics
|
June 6, 2017
Simple adjustment of the sequence weight algorithm remarkably enhances PSI-BLAST performance
Toshiyuki Oda, Kyungtaek Lim, Kentaro Tomii
Bioinformatics (Oxford, England)
|
July 9, 2018
Compound-protein interaction prediction with end-to-end learning of neural networks for graphs and sequences
Masashi Tsubaki, Kentaro Tomii, Jun Sese
BMC Bioinformatics
|
January 17, 2012
Convergent evolution in structural elements of proteins investigated using cross profile analysis
Kentaro Tomii, Yoshito Sawada, Shinya Honda
Proteins
|
September 28, 2005
Protein structure prediction using a variety of profile libraries and 3D verification
Kentaro Tomii, Takatsugu Hirokawa, Chie Motono
Plos One
|
August 6, 2024
Protein ligand binding site prediction using graph transformer neural network
Ryuichiro Ishitani, Mizuki Takemoto, Kentaro Tomii
Genes
|
November 6, 2019
Genome-Wide Analysis of Known and Potential Tetraspanins in <i>Entamoeba histolytica</i>
Kentaro Tomii, Herbert J Santos, Tomoyoshi Nozaki
Bioinformatics (Oxford, England)
|
July 6, 2016
Application of the MAFFT sequence alignment program to large data-reexamination of the usefulness of chained guide trees
Kazunori D Yamada, Kentaro Tomii, Kazutaka Katoh
Page
of 9
Search research articles
Search
Showing results (11-20 of 81) with videos related to
Sort By:
Page
of 9
Biophysics and Physicobiology
|
December 8, 2016
Effects of the difference in similarity measures on the comparison of ligand-binding pockets using a reduced vector representation of pockets
Tsukasa Nakamura, Kentaro Tomii
Biophysical Reviews
|
March 14, 2020
Neural networks for protein structure and function prediction and dynamic analysis
Yuko Tsuchiya, Kentaro Tomii
Biophysical Reviews
|
December 26, 2022
Protein-protein interaction prediction methods: from docking-based to AI-based approaches
Yuko Tsuchiya, Yu Yamamori, Kentaro Tomii
BMC Bioinformatics
|
June 6, 2017
Simple adjustment of the sequence weight algorithm remarkably enhances PSI-BLAST performance
Toshiyuki Oda, Kyungtaek Lim, Kentaro Tomii
Bioinformatics (Oxford, England)
|
July 9, 2018
Compound-protein interaction prediction with end-to-end learning of neural networks for graphs and sequences
Masashi Tsubaki, Kentaro Tomii, Jun Sese
BMC Bioinformatics
|
January 17, 2012
Convergent evolution in structural elements of proteins investigated using cross profile analysis
Kentaro Tomii, Yoshito Sawada, Shinya Honda
Proteins
|
September 28, 2005
Protein structure prediction using a variety of profile libraries and 3D verification
Kentaro Tomii, Takatsugu Hirokawa, Chie Motono
Plos One
|
August 6, 2024
Protein ligand binding site prediction using graph transformer neural network
Ryuichiro Ishitani, Mizuki Takemoto, Kentaro Tomii
Genes
|
November 6, 2019
Genome-Wide Analysis of Known and Potential Tetraspanins in <i>Entamoeba histolytica</i>
Kentaro Tomii, Herbert J Santos, Tomoyoshi Nozaki
Bioinformatics (Oxford, England)
|
July 6, 2016
Application of the MAFFT sequence alignment program to large data-reexamination of the usefulness of chained guide trees
Kazunori D Yamada, Kentaro Tomii, Kazutaka Katoh
Page
of 9