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Journal of Pharmaceutical Sciences
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January 21, 2020
Engineering Stability, Viscosity, and Immunogenicity of Antibodies by Computational Design
Daisuke Kuroda, Kouhei Tsumoto
Methods in Molecular Biology (Clifton, N.J.)
|
November 8, 2022
Structural Classification of CDR-H3 in Single-Domain V<sub>H</sub>H Antibodies
Daisuke Kuroda, Kouhei Tsumoto
Methods in Molecular Biology (Clifton, N.J.)
|
September 10, 2018
Antibody Affinity Maturation by Computational Design
Daisuke Kuroda, Kouhei Tsumoto
Biophysics and Physicobiology
|
October 11, 2021
Microsecond molecular dynamics suggest that a non-synonymous mutation, frequently observed in patients with mild symptoms in Tokyo, alters dynamics of the SARS-CoV-2 main protease
Daisuke Kuroda, Kouhei Tsumoto
Bioinformatics (Oxford, England)
|
May 7, 2016
Shape complementarity and hydrogen bond preferences in protein-protein interfaces: implications for antibody modeling and protein-protein docking
Daisuke Kuroda, Jeffrey J Gray
Structure (London, England : 1993)
|
August 30, 2016
Pushing the Backbone in Protein-Protein Docking
Daisuke Kuroda, Jeffrey J Gray
Frontiers in Molecular Biosciences
|
February 23, 2024
Editorial: Progress and challenges in computational structure-based design and development of biologic drugs
Traian Sulea, Sandeep Kumar, Daisuke Kuroda
FEBS Letters
|
November 13, 2019
How the protonation state of a phosphorylated amino acid governs molecular recognition: insights from classical molecular dynamics simulations
Raiji Kawade, Daisuke Kuroda, Kouhei Tsumoto
Proteins
|
September 19, 2008
Systematic classification of CDR-L3 in antibodies: implications of the light chain subtypes and the VL-VH interface
Daisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Proteins
|
May 14, 2008
Structural classification of CDR-H3 revisited: a lesson in antibody modeling
Daisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Page
of 15
Search research articles
Search
Showing results (1-10 of 147) with videos related to
Sort By:
Page
of 15
Journal of Pharmaceutical Sciences
|
January 21, 2020
Engineering Stability, Viscosity, and Immunogenicity of Antibodies by Computational Design
Daisuke Kuroda, Kouhei Tsumoto
Methods in Molecular Biology (Clifton, N.J.)
|
November 8, 2022
Structural Classification of CDR-H3 in Single-Domain V<sub>H</sub>H Antibodies
Daisuke Kuroda, Kouhei Tsumoto
Methods in Molecular Biology (Clifton, N.J.)
|
September 10, 2018
Antibody Affinity Maturation by Computational Design
Daisuke Kuroda, Kouhei Tsumoto
Biophysics and Physicobiology
|
October 11, 2021
Microsecond molecular dynamics suggest that a non-synonymous mutation, frequently observed in patients with mild symptoms in Tokyo, alters dynamics of the SARS-CoV-2 main protease
Daisuke Kuroda, Kouhei Tsumoto
Bioinformatics (Oxford, England)
|
May 7, 2016
Shape complementarity and hydrogen bond preferences in protein-protein interfaces: implications for antibody modeling and protein-protein docking
Daisuke Kuroda, Jeffrey J Gray
Structure (London, England : 1993)
|
August 30, 2016
Pushing the Backbone in Protein-Protein Docking
Daisuke Kuroda, Jeffrey J Gray
Frontiers in Molecular Biosciences
|
February 23, 2024
Editorial: Progress and challenges in computational structure-based design and development of biologic drugs
Traian Sulea, Sandeep Kumar, Daisuke Kuroda
FEBS Letters
|
November 13, 2019
How the protonation state of a phosphorylated amino acid governs molecular recognition: insights from classical molecular dynamics simulations
Raiji Kawade, Daisuke Kuroda, Kouhei Tsumoto
Proteins
|
September 19, 2008
Systematic classification of CDR-L3 in antibodies: implications of the light chain subtypes and the VL-VH interface
Daisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Proteins
|
May 14, 2008
Structural classification of CDR-H3 revisited: a lesson in antibody modeling
Daisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Page
of 15