Isseki Yu - Concepedia

Author

Isseki Yu

RIKEN Center for Computational Science

Also Known As

I Yu, I. Yu, Isseki YU, Isseki Yu, W. Pangborn

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

RIKEN Center for Computational Science Michigan State University RIKEN Advanced Science Institute RIKEN Nagoya University

About

Isseki Yu is an author at RIKEN Center for Computational Science specializing in biophysics, engineering, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	9	9	806
2	Medicine	7	7	811
3	Biochemistry	4	4	590
4	Natural Sciences	3	3	72
5	Biomolecular Engineering	3	3	63

Isseki Yu

Publications

Citations

H-Index

Page 1

	Year	Citations
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm Isseki Yu, Takaharu Mori, Tadashi Ando, eLife Biophysical ModelingEngineeringBiological MacromoleculesMolecular BiologyVivo Crowding Effects	2016	307
Crowding in Cellular Environments at an Atomistic Level from Computer Simulations Michael Feig, Isseki Yu, Po-Hung Wang, The Journal of Physical Chemistry B Conformational DynamicsCrowd SimulationBiophysical ModelingEngineeringSimulation	2017	184
Slow-Down in Diffusion in Crowded Protein Solutions Correlates with Transient Cluster Formation Grzegorz Nawrocki, Po-Hung Wang, Isseki Yu, The Journal of Physical Chemistry B Biophysical ModelingEngineeringLong TimeProtein FoldingDiffusion Process	2017	117
Complete atomistic model of a bacterial cytoplasm for integrating physics, biochemistry, and systems biology Michael Feig, Ryuhei Harada, Takaharu Mori, Journal of Molecular Graphics and Modelling Biophysical ModelingProkaryotic SystemEngineeringBacterial CytoplasmComplete Atomistic Model	2015	79
Influence of protein crowder size on hydration structure and dynamics in macromolecular crowding Po-Hung Wang, Isseki Yu, Michael Feig, Chemical Physics Letters Macromolecular CrowdingBiochemistryProtein FoldingProtein Crowder SizeMacromolecular System	2017	50
Slowdown of water diffusion around protein in aqueous solution with ectoine Isseki Yu, Masataka Nagaoka Chemical Physics Letters Protein ChemistryBiochemistryAqueous SolutionMembrane TransportMembrane Biology	2004	49
Microscopic Understanding of Preferential Exclusion of Compatible Solute Ectoine: Direct Interaction and Hydration Alteration Isseki Yu, Yoichi Jindo, Masataka Nagaoka The Journal of Physical Chemistry B	2007	48
Carrier Method for the General Evaluation and Control of Pose, Molecular Conformation, Tracking, and the Like Eckhard Hitzer, Kanta Tachibana, Sven Buchholz, Advances in Applied Clifford Algebras Molecular RecognitionMolecular ConformationEngineeringMacromolecular MachineConformational Study	2009	42
Reduced efficacy of a Src kinase inhibitor in crowded protein solution Kento Kasahara, Suyong Re, Grzegorz Nawrocki, Nature Communications	2021	33
GENESIS 2.1: High-Performance Molecular Dynamics Software for Enhanced Sampling and Free-Energy Calculations for Atomistic, Coarse-Grained, and Quantum Mechanics/Molecular Mechanics Models Jaewoon Jung, Kiyoshi Yagi, Cheng Tan, The Journal of Physical Chemistry B EngineeringEnhanced SamplingGeneralized-ensemble Simulation SystemMolecular BiologyComputational Chemistry	2024	31

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