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The Journal of Chemical Physics
|
October 5, 2013
Dynamic simulation of concentrated macromolecular solutions with screened long-range hydrodynamic interactions: algorithm and limitations
Tadashi Ando, Edmond Chow, Jeffrey Skolnick
The Journal of Chemical Physics
|
August 18, 2012
Krylov subspace methods for computing hydrodynamic interactions in brownian dynamics simulations
Tadashi Ando, Edmond Chow, Yousef Saad, et al.
The Journal of Physical Chemistry. B
|
November 1, 2016
Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified Model
Tadashi Ando, Isseki Yu, Michael Feig, et al.
Journal of Biochemistry
|
May 19, 2011
Role of Asp187 and Gln190 in the Na+/proline symporter (PutP) of Escherichia coli
Anowarul Amin, Tadashi Ando, Shinya Saijo, et al.
Scientific Reports
|
June 6, 2015
DNA double-strand breaks alter the spatial arrangement of homologous loci in plant cells
Takeshi Hirakawa, Yohei Katagiri, Tadashi Ando, et al.
Nature Protocols
|
May 29, 2021
Hi-CO: 3D genome structure analysis with nucleosome resolution
Masae Ohno, Tadashi Ando, David G Priest, et al.
Biology
|
July 29, 2023
Molecular Anatomy of the Class I Ligase Ribozyme for Elucidation of the Activity-Generating Unit
Miho Kasuga, Hiromi Mutsuro-Aoki, Tadashi Ando, et al.
ACS Medicinal Chemistry Letters
|
February 18, 2026
Enthalpy-Entropy Trade-Off Underlies Geometric Isomer Selectivity in Histamine H<sub>1</sub> Receptor-Doxepin Interaction
Hiroto Kaneko, Satoru Nagatoishi, Kouhei Tsumoto, et al.
Entropy (Basel, Switzerland)
|
November 24, 2023
Adaptive Dynamics Simulation of Interference Phenomenon for Physical and Biological Systems
Tadashi Ando, Masanari Asano, Andrei Khrennikov, et al.
Journal of Molecular Recognition : JMR
|
June 26, 2024
Binding characteristics of the doxepin E/Z-isomers to the histamine H<sub>1</sub> receptor revealed by receptor-bound ligand analysis and molecular dynamics study
Hiroto Kaneko, Ryunosuke Korenaga, Ryota Nakamura, et al.
Page
of 5
Search research articles
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Showing results (11-20 of 41) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
October 5, 2013
Dynamic simulation of concentrated macromolecular solutions with screened long-range hydrodynamic interactions: algorithm and limitations
Tadashi Ando, Edmond Chow, Jeffrey Skolnick
The Journal of Chemical Physics
|
August 18, 2012
Krylov subspace methods for computing hydrodynamic interactions in brownian dynamics simulations
Tadashi Ando, Edmond Chow, Yousef Saad, et al.
The Journal of Physical Chemistry. B
|
November 1, 2016
Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified Model
Tadashi Ando, Isseki Yu, Michael Feig, et al.
Journal of Biochemistry
|
May 19, 2011
Role of Asp187 and Gln190 in the Na+/proline symporter (PutP) of Escherichia coli
Anowarul Amin, Tadashi Ando, Shinya Saijo, et al.
Scientific Reports
|
June 6, 2015
DNA double-strand breaks alter the spatial arrangement of homologous loci in plant cells
Takeshi Hirakawa, Yohei Katagiri, Tadashi Ando, et al.
Nature Protocols
|
May 29, 2021
Hi-CO: 3D genome structure analysis with nucleosome resolution
Masae Ohno, Tadashi Ando, David G Priest, et al.
Biology
|
July 29, 2023
Molecular Anatomy of the Class I Ligase Ribozyme for Elucidation of the Activity-Generating Unit
Miho Kasuga, Hiromi Mutsuro-Aoki, Tadashi Ando, et al.
ACS Medicinal Chemistry Letters
|
February 18, 2026
Enthalpy-Entropy Trade-Off Underlies Geometric Isomer Selectivity in Histamine H<sub>1</sub> Receptor-Doxepin Interaction
Hiroto Kaneko, Satoru Nagatoishi, Kouhei Tsumoto, et al.
Entropy (Basel, Switzerland)
|
November 24, 2023
Adaptive Dynamics Simulation of Interference Phenomenon for Physical and Biological Systems
Tadashi Ando, Masanari Asano, Andrei Khrennikov, et al.
Journal of Molecular Recognition : JMR
|
June 26, 2024
Binding characteristics of the doxepin E/Z-isomers to the histamine H<sub>1</sub> receptor revealed by receptor-bound ligand analysis and molecular dynamics study
Hiroto Kaneko, Ryunosuke Korenaga, Ryota Nakamura, et al.
Page
of 5