about
Simulation study on the disordered state of an Alzheimer's beta amyloid peptide Abeta(12 36) in water consisting of random-structural, beta-structural, and helical clusters.Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster.H3 Histone Tail Conformation within the Nucleosome and the Impact of K14 Acetylation Studied Using Enhanced Sampling Simulation.Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interaction.Covalent Modifications of Histone H3K9 Promote Binding of CHD3.Accessibility of the histone H3 tail in the nucleosome for binding of paired readers.Adaptive lambda square dynamics simulation: an efficient conformational sampling method for biomolecules.Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water
P50
Q31119925-C01270C1-D844-4AA5-902B-00B311BE1F5BQ33748768-FC643A6F-1695-4A3A-9622-E007F8CC0BB7Q35953761-E7975E08-9627-44D1-89A6-BF297EA5090DQ39310722-ACD32BC6-DCB6-48A9-A8B9-06446DF36864Q42381392-971BA010-366C-461B-8D2C-63890423A523Q43573529-FFCD51E9-382B-4F53-810E-56FE432E5D8EQ54685571-876175CC-E753-4492-A583-FEE36316DF60Q83676966-F894DF63-5869-4A70-9CA0-1544B3B41FA1
P50
description
onderzoeker
@nl
researcher ORCID ID = 0000-0003-3692-6879
@en
name
Jinzen Ikebe
@ast
Jinzen Ikebe
@en
Jinzen Ikebe
@es
Jinzen Ikebe
@nl
type
label
Jinzen Ikebe
@ast
Jinzen Ikebe
@en
Jinzen Ikebe
@es
Jinzen Ikebe
@nl
prefLabel
Jinzen Ikebe
@ast
Jinzen Ikebe
@en
Jinzen Ikebe
@es
Jinzen Ikebe
@nl
P106
P31
P496
0000-0003-3692-6879