about
Crystal structure of the rac activator, Asef, reveals its autoinhibitory mechanismHigh-performance drug discovery: computational screening by combining docking and molecular dynamics simulationsExperimental identification and theoretical analysis of a thermally stabilized green fluorescent protein variant.Femtosecond time-resolved interferometry for the determination of complex nonlinear susceptibility.A leukotriene C4 synthase inhibitor with the backbone of 5-(5-methylene-4-oxo-4,5-dihydrothiazol-2-ylamino) isophthalic acid.FGF9 monomer-dimer equilibrium regulates extracellular matrix affinity and tissue diffusion.Molecular dynamics simulations reveal that Tyr-317 phosphorylation reduces Shc binding affinity for phosphotyrosyl residues of epidermal growth factor receptorNovel mechanism of interaction of p85 subunit of phosphatidylinositol 3-kinase and ErbB3 receptor-derived phosphotyrosyl peptides.MDGRAPE-4: a special-purpose computer system for molecular dynamics simulationsMolecular dynamics, free energy, and SPR analyses of the interactions between the SH2 domain of Grb2 and ErbB phosphotyrosyl peptides.Tyr-317 phosphorylation increases Shc structural rigidity and reduces coupling of domain motions remote from the phosphorylation site as revealed by molecular dynamics simulations.Increased rigidity of domain structures enhances the stability of a mutant enzyme created by directed evolution.Enhanced exchange algorithm without detailed balance condition for replica exchange method.A fluorogenic peptide probe developed by in vitro selection using tRNA carrying a fluorogenic amino acid.Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems.Inaccessibility in online learning of recurrent neural networks.Nanoscale elongating control of the self-assembled protein filament with the cysteine-introduced building blocks.Ligand Diffusion on Protein Surface Observed in Molecular Dynamics SimulationFast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3Free-Energy Landscapes of Protein Domain Movements upon Ligand BindingStructural characteristics of hydration sites in lysozymeCurrent performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approachFolding Dynamics of 10-Residue β-Hairpin Peptide ChignolinBead-like passage of chloride ions through ClC chloride channelsStructure and dynamics of RNA polymerase II elongation complex
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Makoto Taiji
@ast
Makoto Taiji
@en
Makoto Taiji
@es
Makoto Taiji
@nl
Makoto Taiji
@sl
type
label
Makoto Taiji
@ast
Makoto Taiji
@en
Makoto Taiji
@es
Makoto Taiji
@nl
Makoto Taiji
@sl
prefLabel
Makoto Taiji
@ast
Makoto Taiji
@en
Makoto Taiji
@es
Makoto Taiji
@nl
Makoto Taiji
@sl
P1053
N-1077-2014
P106
P31
P3829
P496
0000-0002-5317-0500