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Gaussian-input Gaussian mixture model for representing density maps and atomic models

Journal of structural biology, 2018-07, Vol.203 (1), p.1-16

Kawabata, Takeshi

2018

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Detection of multiscale pockets on protein surfaces using mathematical morphology

Proteins, structure, function, and bioinformatics, 2010-04, Vol.78 (5), p.1195-1211

Kawabata, Takeshi

2010

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Current knowledge on enzymatic PET degradation and its possible application to waste stream management and other fields

Applied microbiology and biotechnology, 2019-06, Vol.103 (11), p.4253-4268

2019

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HOMCOS: an updated server to search and model complex 3D structures

Journal of structural and functional genomics, 2016-12, Vol.17 (4), p.83-99

Kawabata, Takeshi

2016

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Build-Up Algorithm for Atomic Correspondence between Chemical Structures

Journal of chemical information and modeling, 2011-08, Vol.51 (8), p.1775-1787

Kawabata, Takeshi

2011

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Current State and Perspectives Related to the Polyethylene Terephthalate Hydrolases Available for Biorecycling

ACS sustainable chemistry & engineering, 2020-06, Vol.8 (24), p.8894-8908

2020

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Protein Data Bank Japan (PDBj): updated user interfaces, resource description framework, analysis tools for large structures

Nucleic acids research, 2017-01, Vol.45 (D1), p.D282

2017

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3D Flexible Alignment Using 2D Maximum Common Substructure: Dependence of Prediction Accuracy on Target-Reference Chemical Similarity

Journal of chemical information and modeling, 2014-07, Vol.54 (7), p.1850-1863

2014

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Biochemical and genetic analysis of a cutinase-type polyesterase from a thermophilic Thermobifida alba AHK119

Applied microbiology and biotechnology, 2012-07, Vol.95 (2), p.419-430

2012

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Multimodal Structural Distribution of the p53 C‑Terminal Domain upon Binding to S100B via a Generalized Ensemble Method: From Disorder to Extradisorder

Journal of chemical theory and computation, 2019-04, Vol.15 (4), p.2597-2607

2019

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Detection of pockets on protein surfaces using small and large probe spheres to find putative ligand binding sites

Proteins, structure, function, and bioinformatics, 2007-08, Vol.68 (2), p.516-529

2007

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Rigid-Body Fitting of Atomic Models on 3D Density Maps of Electron Microscopy

Integrative Structural Biology with Hybrid Methods, p.219-235

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Synthesis and Structural Analysis of Nine-Membered Enyne Nitrogen Heterocycles

Heterocycles, 2015, Vol.90 (2), p.901

2015

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Engineered polyethylene terephthalate hydrolases: perspectives and limits

Applied microbiology and biotechnology, 2024-12, Vol.108 (1), p.404, Article 404

2024

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Protein structure comparison using the Markov transition model of evolution

Proteins, structure, function, and bioinformatics, 2000-10, Vol.41 (1), p.108-122

2000

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HOMCOS: an updated server to search and model complex 3D structures

Journal of structural and functional genomics, 2016-12, Vol.17 (4), p.83-99

Kawabata, Takeshi

2016

Volltextzugriff (PDF)

MATRAS: A program for protein 3D structure comparison

Nucleic acids research, 2003-07, Vol.31 (13), p.3367

Kawabata, Takeshi

2003

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Effect of ternary additions on mechanical properties of TiAl

Acta materialia, 1998-03, Vol.46 (6), p.2185-2194

1998

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Molecular Interaction Mechanism of a 14-3‑3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling

Journal of chemical information and modeling, 2020-10, Vol.60 (10), p.4867-4880

2020

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Mechanical properties of TiNbTa single crystals at cryogenic temperatures

Acta materialia, 1998-05, Vol.46 (8), p.2705-2715

1998

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Effect of electron temperature on the DLC film properties

Surface & coatings technology, 2005-06, Vol.196 (1), p.226-230

2005

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HOMCOS: a server to predict interacting protein pairs and interacting sites by homology modeling of complex structures

Nucleic acids research, 2008-07, Vol.36 (Web Server issue), p.W185

2008

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Application of human thermal load into unsteady condition for improvement of outdoor thermal comfort

Building and environment, 2011-08, Vol.46 (8), p.1716-1724

2011

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Toward the next step in G protein-coupled receptor research: a knowledge-driven analysis for the next potential targets in drug discovery

Journal of structural and functional genomics, 2016-12, Vol.17 (4), p.111-133

2016

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Searching and viewing hybrid structure data

Acta crystallographica. Section A, Foundations and advances, 2017-12, Vol.73 (a2), p.C974-C974

2017

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Gaussian-input Gaussian mixture model for representing density maps and atomic models

Detection of multiscale pockets on protein surfaces using mathematical morphology

Current knowledge on enzymatic PET degradation and its possible application to waste stream management and other fields

HOMCOS: an updated server to search and model complex 3D structures

Build-Up Algorithm for Atomic Correspondence between Chemical Structures

Current State and Perspectives Related to the Polyethylene Terephthalate Hydrolases Available for Biorecycling

Protein Data Bank Japan (PDBj): updated user interfaces, resource description framework, analysis tools for large structures

3D Flexible Alignment Using 2D Maximum Common Substructure: Dependence of Prediction Accuracy on Target-Reference Chemical Similarity

Biochemical and genetic analysis of a cutinase-type polyesterase from a thermophilic Thermobifida alba AHK119

Multimodal Structural Distribution of the p53 C‑Terminal Domain upon Binding to S100B via a Generalized Ensemble Method: From Disorder to Extradisorder

Detection of pockets on protein surfaces using small and large probe spheres to find putative ligand binding sites

Rigid-Body Fitting of Atomic Models on 3D Density Maps of Electron Microscopy

Synthesis and Structural Analysis of Nine-Membered Enyne Nitrogen Heterocycles

Engineered polyethylene terephthalate hydrolases: perspectives and limits

Protein structure comparison using the Markov transition model of evolution

HOMCOS: an updated server to search and model complex 3D structures

MATRAS: A program for protein 3D structure comparison

Effect of ternary additions on mechanical properties of TiAl

Molecular Interaction Mechanism of a 14-3‑3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling

Mechanical properties of TiNbTa single crystals at cryogenic temperatures

Effect of electron temperature on the DLC film properties

HOMCOS: a server to predict interacting protein pairs and interacting sites by homology modeling of complex structures

Application of human thermal load into unsteady condition for improvement of outdoor thermal comfort

Toward the next step in G protein-coupled receptor research: a knowledge-driven analysis for the next potential targets in drug discovery

Searching and viewing hybrid structure data

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