List of works - Kazuyoshi Ueda

A simulation of key aspects of a primary process in natural photosynthesis by a Langmuir-Blodgett film assembly

scientific article published on 29 September 2004

Alkali-cation affinities of polyoxyethylene dodecylethers and helical conformations of their cationized molecules studied by electrospray mass spectrometry

scientific article published on 16 August 2007

An investigation of the pyranose ring interconversion path of alpha-L-idose calculated using density functional theory

scientific article published on 22 August 2006

Computational study on the interactions and orientation of monoclonal human immunoglobulin G on a polystyrene surface.

scientific article published on 12 July 2013

Conformational analysis of an extracellular polysaccharide produced by Sphaerotilus natans.

scientific article published on 7 August 2012

Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation.

scientific article

Effect of pressure on the vibrational structure of insensitive energetic material 5-nitro-2,4-dihydro-1,2,4-triazole-3-one

scientific article published in August 2006

Interaction of extracellular loop II of κ-opioid receptor (196-228) with opioid peptide dynorphin in membrane environments as revealed by solid state nuclear magnetic resonance, quartz crystal microbalance and molecular dynamics simulation

scientific article

Investigation of the structure and interaction of cellulose triacetate I crystal using ab initio calculations

scientific article

Molecular Dynamics Simulation of Bombolitin II in the Dipalmitoylphosphatidylcholine Membrane Bilayer ⬇️

scientific article published on September 7, 2011

Molecular dynamics simulation of the dissolution process of a cellulose triacetate-II nano-sized crystal in DMSO

scientific article published on 18 October 2011

Molecular dynamics studies of the structural change in 1,3-diamino-2,4,6-trinitrobenzene (DATB) in the crystalline state under high pressure.

scientific article published in March 2009

Origin of the pi-facial stereoselectivity in the addition of nucleophilic reagents to chiral aliphatic ketones as evidenced by high-level ab initio molecular-orbital calculations

scientific article published on 01 December 2006

Rare gas bond property of Rg–Be2O2 and Rg–Be2O2–Rg (Rg=He, Ne, Ar, Kr and Xe) as a comparison with Rg–BeO

Structure and orientation of bovine lactoferrampin in the mimetic bacterial membrane as revealed by solid-state NMR and molecular dynamics simulation.

scientific article

Supermolecular structure of cellulose/amylose blends prepared from aqueous NaOH solutions and effects of amylose on structural formation of cellulose from its solution

scientific article published on 01 May 2011

The anomeric effect revisited. A possible role of the CH/n hydrogen bond

scientific article published on 02 March 2007

The effect of hydration upon the conformation and dynamics of neocarrabiose, a repeat unit of beta-carrageenan

scientific article published on 01 April 1996

The origin of the generalized anomeric effect: possibility of CH/n and CH/pi hydrogen bonds.

scientific article published on 17 April 2009

List of works by Kazuyoshi Ueda

A simulation of key aspects of a primary process in natural photosynthesis by a Langmuir-Blodgett film assembly

Alkali-cation affinities of polyoxyethylene dodecylethers and helical conformations of their cationized molecules studied by electrospray mass spectrometry

An investigation of the pyranose ring interconversion path of alpha-L-idose calculated using density functional theory

Computational study on the interactions and orientation of monoclonal human immunoglobulin G on a polystyrene surface.

Conformational analysis of an extracellular polysaccharide produced by Sphaerotilus natans.

Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation.

Effect of pressure on the vibrational structure of insensitive energetic material 5-nitro-2,4-dihydro-1,2,4-triazole-3-one

Interaction of extracellular loop II of κ-opioid receptor (196-228) with opioid peptide dynorphin in membrane environments as revealed by solid state nuclear magnetic resonance, quartz crystal microbalance and molecular dynamics simulation

Investigation of the structure and interaction of cellulose triacetate I crystal using ab initio calculations

Molecular Dynamics Simulation of Bombolitin II in the Dipalmitoylphosphatidylcholine Membrane Bilayer ⬇️

Molecular dynamics simulation of the dissolution process of a cellulose triacetate-II nano-sized crystal in DMSO

Molecular dynamics studies of the structural change in 1,3-diamino-2,4,6-trinitrobenzene (DATB) in the crystalline state under high pressure.

Origin of the pi-facial stereoselectivity in the addition of nucleophilic reagents to chiral aliphatic ketones as evidenced by high-level ab initio molecular-orbital calculations

Rare gas bond property of Rg–Be2O2 and Rg–Be2O2–Rg (Rg=He, Ne, Ar, Kr and Xe) as a comparison with Rg–BeO

Structure and orientation of bovine lactoferrampin in the mimetic bacterial membrane as revealed by solid-state NMR and molecular dynamics simulation.

Supermolecular structure of cellulose/amylose blends prepared from aqueous NaOH solutions and effects of amylose on structural formation of cellulose from its solution

The anomeric effect revisited. A possible role of the CH/n hydrogen bond

The effect of hydration upon the conformation and dynamics of neocarrabiose, a repeat unit of beta-carrageenan

The origin of the generalized anomeric effect: possibility of CH/n and CH/pi hydrogen bonds.