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The Journal of Physical Chemistry. B
|
September 25, 2014
Molecular recognition study on the binding of calcium to calbindin D9k based on 3D reference interaction site model theory
Yasuomi Kiyota, Mayuko Takeda-Shitaka
Plos One
|
October 27, 2015
CAB-Align: A Flexible Protein Structure Alignment Method Based on the Residue-Residue Contact Area
Genki Terashi, Mayuko Takeda-Shitaka
Journal of Biochemistry
|
April 4, 2017
Residue-residue interactions regulating the Ca2+-induced EF-hand conformation changes in calmodulin
Hiromitsu Shimoyama, Mayuko Takeda-Shitaka
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
April 19, 2012
LB3D: a protein three-dimensional substructure search program based on the lower bound of a root mean square deviation value
Genki Terashi, Tetsuo Shibuya, Mayuko Takeda-Shitaka
Chemical & Pharmaceutical Bulletin
|
August 5, 2014
Quality assessment methods for 3D protein structure models based on a residue-residue distance matrix prediction
Genki Terashi, Yuuki Nakamura, Hiromitsu Shimoyama, et al.
Chemical & Pharmaceutical Bulletin
|
August 13, 2003
Dynamic flexibility of a peptide-binding groove of human HLA-DR1 class II MHC molecules: normal mode analysis of the antigen peptide-class II MHC complex
Hiroyuki Nojima, Mayuko Takeda-Shitaka, Youji Kurihara, et al.
Chemical & Pharmaceutical Bulletin
|
May 3, 2008
Dynamic interaction among the platform domain and two membrane-proximal immunoglobulin-like domains of class I major histocompatibility complex: normal mode analysis
Hiroyuki Nojima, Mayuko Takeda-Shitaka, Kazuhiko Kanou, et al.
Current Medicinal Chemistry
|
March 23, 2004
Protein structure prediction in structure based drug design
Mayuko Takeda-Shitaka, Daisuke Takaya, Chieko Chiba, et al.
Proteins
|
June 5, 2003
Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study
Katsuichiro Komatsu, Youji Kurihara, Mitsuo Iwadate, et al.
Chemical & Pharmaceutical Bulletin
|
November 6, 2012
United3D: a protein model quality assessment program that uses two consensus based methods
Genki Terashi, Makoto Oosawa, Yuuki Nakamura, et al.
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of 4
Search research articles
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Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
September 25, 2014
Molecular recognition study on the binding of calcium to calbindin D9k based on 3D reference interaction site model theory
Yasuomi Kiyota, Mayuko Takeda-Shitaka
Plos One
|
October 27, 2015
CAB-Align: A Flexible Protein Structure Alignment Method Based on the Residue-Residue Contact Area
Genki Terashi, Mayuko Takeda-Shitaka
Journal of Biochemistry
|
April 4, 2017
Residue-residue interactions regulating the Ca2+-induced EF-hand conformation changes in calmodulin
Hiromitsu Shimoyama, Mayuko Takeda-Shitaka
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
April 19, 2012
LB3D: a protein three-dimensional substructure search program based on the lower bound of a root mean square deviation value
Genki Terashi, Tetsuo Shibuya, Mayuko Takeda-Shitaka
Chemical & Pharmaceutical Bulletin
|
August 5, 2014
Quality assessment methods for 3D protein structure models based on a residue-residue distance matrix prediction
Genki Terashi, Yuuki Nakamura, Hiromitsu Shimoyama, et al.
Chemical & Pharmaceutical Bulletin
|
August 13, 2003
Dynamic flexibility of a peptide-binding groove of human HLA-DR1 class II MHC molecules: normal mode analysis of the antigen peptide-class II MHC complex
Hiroyuki Nojima, Mayuko Takeda-Shitaka, Youji Kurihara, et al.
Chemical & Pharmaceutical Bulletin
|
May 3, 2008
Dynamic interaction among the platform domain and two membrane-proximal immunoglobulin-like domains of class I major histocompatibility complex: normal mode analysis
Hiroyuki Nojima, Mayuko Takeda-Shitaka, Kazuhiko Kanou, et al.
Current Medicinal Chemistry
|
March 23, 2004
Protein structure prediction in structure based drug design
Mayuko Takeda-Shitaka, Daisuke Takaya, Chieko Chiba, et al.
Proteins
|
June 5, 2003
Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study
Katsuichiro Komatsu, Youji Kurihara, Mitsuo Iwadate, et al.
Chemical & Pharmaceutical Bulletin
|
November 6, 2012
United3D: a protein model quality assessment program that uses two consensus based methods
Genki Terashi, Makoto Oosawa, Yuuki Nakamura, et al.
Page
of 4