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Suyong Re

Showing results (21-30 of 46) with videos related to

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Frontiers in Molecular Biosciences|March 12, 2021
Mutations of N1 Riboswitch Affect its Dynamics and Recognition by Neomycin Through Conformational SelectionPiotr Chyży, Marta Kulik, Suyong Re, et al.
Journal of Chemical Theory and Computation|November 21, 2015
CHARMM Force-Fields with Modified Polyphosphate Parameters Allow Stable Simulation of the ATP-Bound Structure of Ca(2+)-ATPaseYasuaki Komuro, Suyong Re, Chigusa Kobayashi, et al.
The Journal of Physical Chemistry. A|August 20, 2009
Vibrational symmetry breaking of NO3- in aqueous solution: NO asymmetric stretch frequency distribution and mean splittingSai G Ramesh, Suyong Re, Jean Boisson, et al.
Journal of Chemical Information and Modeling|August 8, 2019
De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST SimulationsAi Niitsu, Suyong Re, Hiraku Oshima, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2019
Encounter complexes and hidden poses of kinase-inhibitor binding on the free-energy landscapeSuyong Re, Hiraku Oshima, Kento Kasahara, et al.
Computational and Structural Biotechnology Journal|June 1, 2026
Stability-Driven Pose Prediction and Ligand Design via Contact Persistence Analysis from Molecular Dynamics SimulationsMochammad Arfin Fardiansyah Nasution, Gert-Jan Bekker, Suyong Re, et al.
Journal of Computational Chemistry|July 24, 2010
Geometrically associative yet electronically dissociative character in the transition state of enzymatic reversible phosphorylationSuyong Re, Takashi Imai, Jaewoon Jung, et al.
The Journal of Physical Chemistry. A|September 29, 2006
On the ultrafast infrared spectroscopy of anion hydration shell hydrogen bond dynamicsBruno Nigro, Suyong Re, Damien Laage, et al.
The Journal of Physical Chemistry. B|December 13, 2012
Interionic hydration structures of NaCl in aqueous solution: a combined study of quantum mechanical cluster calculations and QM/EFP-MD simulationsManik K Ghosh, Suyong Re, Michael Feig, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 5, 2024
Molecular dynamics in multidimensional space explains how mutations affect the association path of neomycin to a riboswitchPiotr Chyży, Marta Kulik, Ai Shinobu, et al.
Pageof 5

Showing results (21-30 of 46) with videos related to

Sort By:
Pageof 5
Frontiers in Molecular Biosciences|March 12, 2021
Mutations of N1 Riboswitch Affect its Dynamics and Recognition by Neomycin Through Conformational SelectionPiotr Chyży, Marta Kulik, Suyong Re, et al.
Journal of Chemical Theory and Computation|November 21, 2015
CHARMM Force-Fields with Modified Polyphosphate Parameters Allow Stable Simulation of the ATP-Bound Structure of Ca(2+)-ATPaseYasuaki Komuro, Suyong Re, Chigusa Kobayashi, et al.
The Journal of Physical Chemistry. A|August 20, 2009
Vibrational symmetry breaking of NO3- in aqueous solution: NO asymmetric stretch frequency distribution and mean splittingSai G Ramesh, Suyong Re, Jean Boisson, et al.
Journal of Chemical Information and Modeling|August 8, 2019
De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST SimulationsAi Niitsu, Suyong Re, Hiraku Oshima, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2019
Encounter complexes and hidden poses of kinase-inhibitor binding on the free-energy landscapeSuyong Re, Hiraku Oshima, Kento Kasahara, et al.
Computational and Structural Biotechnology Journal|June 1, 2026
Stability-Driven Pose Prediction and Ligand Design via Contact Persistence Analysis from Molecular Dynamics SimulationsMochammad Arfin Fardiansyah Nasution, Gert-Jan Bekker, Suyong Re, et al.
Journal of Computational Chemistry|July 24, 2010
Geometrically associative yet electronically dissociative character in the transition state of enzymatic reversible phosphorylationSuyong Re, Takashi Imai, Jaewoon Jung, et al.
The Journal of Physical Chemistry. A|September 29, 2006
On the ultrafast infrared spectroscopy of anion hydration shell hydrogen bond dynamicsBruno Nigro, Suyong Re, Damien Laage, et al.
The Journal of Physical Chemistry. B|December 13, 2012
Interionic hydration structures of NaCl in aqueous solution: a combined study of quantum mechanical cluster calculations and QM/EFP-MD simulationsManik K Ghosh, Suyong Re, Michael Feig, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 5, 2024
Molecular dynamics in multidimensional space explains how mutations affect the association path of neomycin to a riboswitchPiotr Chyży, Marta Kulik, Ai Shinobu, et al.
Pageof 5