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Daisuke Kuroda

Showing results (1-10 of 147) with videos related to

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Journal of Pharmaceutical Sciences|January 21, 2020
Engineering Stability, Viscosity, and Immunogenicity of Antibodies by Computational DesignDaisuke 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 AntibodiesDaisuke Kuroda, Kouhei Tsumoto
Methods in Molecular Biology (Clifton, N.J.)|September 10, 2018
Antibody Affinity Maturation by Computational DesignDaisuke 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 proteaseDaisuke 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 dockingDaisuke Kuroda, Jeffrey J Gray
Structure (London, England : 1993)|August 30, 2016
Pushing the Backbone in Protein-Protein DockingDaisuke Kuroda, Jeffrey J Gray
Frontiers in Molecular Biosciences|February 23, 2024
Editorial: Progress and challenges in computational structure-based design and development of biologic drugsTraian 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 simulationsRaiji 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 interfaceDaisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Proteins|May 14, 2008
Structural classification of CDR-H3 revisited: a lesson in antibody modelingDaisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Pageof 15

Showing results (1-10 of 147) with videos related to

Sort By:
Pageof 15
Journal of Pharmaceutical Sciences|January 21, 2020
Engineering Stability, Viscosity, and Immunogenicity of Antibodies by Computational DesignDaisuke 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 AntibodiesDaisuke Kuroda, Kouhei Tsumoto
Methods in Molecular Biology (Clifton, N.J.)|September 10, 2018
Antibody Affinity Maturation by Computational DesignDaisuke 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 proteaseDaisuke 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 dockingDaisuke Kuroda, Jeffrey J Gray
Structure (London, England : 1993)|August 30, 2016
Pushing the Backbone in Protein-Protein DockingDaisuke Kuroda, Jeffrey J Gray
Frontiers in Molecular Biosciences|February 23, 2024
Editorial: Progress and challenges in computational structure-based design and development of biologic drugsTraian 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 simulationsRaiji 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 interfaceDaisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Proteins|May 14, 2008
Structural classification of CDR-H3 revisited: a lesson in antibody modelingDaisuke Kuroda, Hiroki Shirai, Masato Kobori, et al.
Pageof 15