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Frontiers in Bioscience (Landmark Edition)
|
March 11, 2009
Free-energy landscapes of proteins in solution by generalized-ensemble simulations
Yuji Sugita
Seikagaku. the Journal of Japanese Biochemical Society
|
December 2, 2008
[Structural and functional relationships in Ca2+-pump]
Yuji Sugita
Journal of Computational Chemistry
|
May 21, 2015
Replica state exchange metadynamics for improving the convergence of free energy estimates
Raimondas Galvelis, Yuji Sugita
Journal of Chemical Theory and Computation
|
April 25, 2017
Neural Network and Nearest Neighbor Algorithms for Enhancing Sampling of Molecular Dynamics
Raimondas Galvelis, Yuji Sugita
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
August 2, 2011
[Modeling the transition state of enzyme-catalyzed phosphoryl transfer reaction using QM/MM method]
Suyong Re, Yuji Sugita
The Journal of Physical Chemistry Letters
|
March 24, 2020
Free Energy Analysis of a Conformational Change of Heme ABC Transporter BhuUV-T
Koichi Tamura, Yuji Sugita
Physical Chemistry Chemical Physics : PCCP
|
January 17, 2023
Towards <i>de novo</i> design of transmembrane α-helical assemblies using structural modelling and molecular dynamics simulation
Ai Niitsu, Yuji Sugita
The Journal of Chemical Physics
|
December 23, 2020
Group-based evaluation of temperature and pressure for molecular dynamics simulation with a large time step
Jaewoon Jung, Yuji Sugita
The Journal of Chemical Physics
|
March 11, 2025
Langevin integration for isothermal-isobaric condition with a large time step
Jaewoon Jung, Yuji Sugita
The Journal of Physical Chemistry. B
|
November 29, 2011
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding
Michael Feig, Yuji Sugita
Page
of 21
Search research articles
Search
Showing results (1-10 of 207) with videos related to
Sort By:
Page
of 21
Frontiers in Bioscience (Landmark Edition)
|
March 11, 2009
Free-energy landscapes of proteins in solution by generalized-ensemble simulations
Yuji Sugita
Seikagaku. the Journal of Japanese Biochemical Society
|
December 2, 2008
[Structural and functional relationships in Ca2+-pump]
Yuji Sugita
Journal of Computational Chemistry
|
May 21, 2015
Replica state exchange metadynamics for improving the convergence of free energy estimates
Raimondas Galvelis, Yuji Sugita
Journal of Chemical Theory and Computation
|
April 25, 2017
Neural Network and Nearest Neighbor Algorithms for Enhancing Sampling of Molecular Dynamics
Raimondas Galvelis, Yuji Sugita
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
August 2, 2011
[Modeling the transition state of enzyme-catalyzed phosphoryl transfer reaction using QM/MM method]
Suyong Re, Yuji Sugita
The Journal of Physical Chemistry Letters
|
March 24, 2020
Free Energy Analysis of a Conformational Change of Heme ABC Transporter BhuUV-T
Koichi Tamura, Yuji Sugita
Physical Chemistry Chemical Physics : PCCP
|
January 17, 2023
Towards <i>de novo</i> design of transmembrane α-helical assemblies using structural modelling and molecular dynamics simulation
Ai Niitsu, Yuji Sugita
The Journal of Chemical Physics
|
December 23, 2020
Group-based evaluation of temperature and pressure for molecular dynamics simulation with a large time step
Jaewoon Jung, Yuji Sugita
The Journal of Chemical Physics
|
March 11, 2025
Langevin integration for isothermal-isobaric condition with a large time step
Jaewoon Jung, Yuji Sugita
The Journal of Physical Chemistry. B
|
November 29, 2011
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding
Michael Feig, Yuji Sugita
Page
of 21