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Kentaro Tomii

Showing results (1-10 of 81) with videos related to

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International Journal of Molecular Sciences|February 26, 2022
Application of Homology Modeling by Enhanced Profile-Profile Alignment and Flexible-Fitting Simulation to Cryo-EM Based Structure DeterminationYu Yamamori, Kentaro Tomii
Bioinformatics (Oxford, England)|November 28, 2013
Revisiting amino acid substitution matrices for identifying distantly related proteinsKazunori Yamada, Kentaro Tomii
Methods in Molecular Biology (Clifton, N.J.)|July 29, 2025
Exploring Binding Sites on Proteins for Function Prediction Using the PoSSuM DatabasesKentaro Tomii, Kazuyoshi Ikeda
Methods in Molecular Biology (Clifton, N.J.)|April 27, 2016
Systematic Exploration of an Efficient Amino Acid Substitution Matrix: MIQSKentaro Tomii, Kazunori Yamada
Bioinformatics (Oxford, England)|February 7, 2004
FORTE: a profile-profile comparison tool for protein fold recognitionKentaro Tomii, Yutaka Akiyama
ACS Omega|June 16, 2025
Application of Anomaly Detection to Identify Important Features of Protein DynamicsYu Yamamori, Kentaro Tomii
Scientific Reports|September 1, 2019
Accurate Classification of Biological and non-Biological Interfaces in Protein Crystal Structures using Subtle Covariation SignalsYoshinori Fukasawa, Kentaro Tomii
Methods (San Diego, Calif.)|August 16, 2015
Protein ligand-binding site comparison by a reduced vector representation derived from multidimensional scaling of generalized description of binding sitesTsukasa Nakamura, Kentaro Tomii
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
Structural Modeling and Ligand-Binding Prediction for Analysis of Structure-Unknown and Function-Unknown Proteins Using FORTE Alignment and PoSSuM Pocket SearchYuko Tsuchiya, Kentaro Tomii
BMC Bioinformatics|January 11, 2020
DeepECA: an end-to-end learning framework for protein contact prediction from a multiple sequence alignmentHiroyuki Fukuda, Kentaro Tomii
Pageof 9

Showing results (1-10 of 81) with videos related to

Sort By:
Pageof 9
International Journal of Molecular Sciences|February 26, 2022
Application of Homology Modeling by Enhanced Profile-Profile Alignment and Flexible-Fitting Simulation to Cryo-EM Based Structure DeterminationYu Yamamori, Kentaro Tomii
Bioinformatics (Oxford, England)|November 28, 2013
Revisiting amino acid substitution matrices for identifying distantly related proteinsKazunori Yamada, Kentaro Tomii
Methods in Molecular Biology (Clifton, N.J.)|July 29, 2025
Exploring Binding Sites on Proteins for Function Prediction Using the PoSSuM DatabasesKentaro Tomii, Kazuyoshi Ikeda
Methods in Molecular Biology (Clifton, N.J.)|April 27, 2016
Systematic Exploration of an Efficient Amino Acid Substitution Matrix: MIQSKentaro Tomii, Kazunori Yamada
Bioinformatics (Oxford, England)|February 7, 2004
FORTE: a profile-profile comparison tool for protein fold recognitionKentaro Tomii, Yutaka Akiyama
ACS Omega|June 16, 2025
Application of Anomaly Detection to Identify Important Features of Protein DynamicsYu Yamamori, Kentaro Tomii
Scientific Reports|September 1, 2019
Accurate Classification of Biological and non-Biological Interfaces in Protein Crystal Structures using Subtle Covariation SignalsYoshinori Fukasawa, Kentaro Tomii
Methods (San Diego, Calif.)|August 16, 2015
Protein ligand-binding site comparison by a reduced vector representation derived from multidimensional scaling of generalized description of binding sitesTsukasa Nakamura, Kentaro Tomii
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
Structural Modeling and Ligand-Binding Prediction for Analysis of Structure-Unknown and Function-Unknown Proteins Using FORTE Alignment and PoSSuM Pocket SearchYuko Tsuchiya, Kentaro Tomii
BMC Bioinformatics|January 11, 2020
DeepECA: an end-to-end learning framework for protein contact prediction from a multiple sequence alignmentHiroyuki Fukuda, Kentaro Tomii
Pageof 9