Modeling the α-helix to β-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide A(12–28): insights from all-atom molecular dynamics simulations
about
Simulating oligomerization at experimental concentrations and long timescales: A Markov state model approachStability and structure of oligomers of the Alzheimer peptide Abeta16-22: from the dimer to the 32-merFinite size effects in simulations of protein aggregation.Gas-phase structure of amyloid-β (12-28) peptide investigated by infrared spectroscopy, electron capture dissociation and ion mobility mass spectrometry.Molecular dynamics simulation suggests possible interaction patterns at early steps of beta2-microglobulin aggregation.Role of β-hairpin formation in aggregation: the self-assembly of the amyloid-β(25-35) peptide.Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study.Effects of different force fields and temperatures on the structural character of Abeta (12-28) peptide in aqueous solution.The structure of chromophore-grafted amyloid-β(12-28) dimers in the gas-phase: FRET-experiment guided modelling.Molecular dynamics study of an insertion/duplication mutant of bacteriophage T4 lysozyme reveals the nature of α→β transition in full protein context.Conformational changes in amyloid-beta (12-28) alloforms studied using action-FRET, IMS and molecular dynamics simulations
P2860
Q24652754-6F91A84A-6E6C-4F12-9A91-24CFD7025B95Q28391421-0AB37393-EFF9-4076-9CCA-DC47DF51FEB6Q33350167-77C3D9DC-D93C-49F4-ABC9-72302C171FFFQ34991319-A913D650-A669-455E-8D11-32CFEFF8D84DQ35632988-EBD5C448-E7AD-4BEF-BFD7-B175C15B4606Q36150710-C593DE7B-CE6B-4175-A9C7-785419B2F556Q37277353-9AACAEB8-C7D8-4382-A781-86178BE25761Q39676055-5440DAE1-AC5C-4F02-AE44-4D435CAA80C9Q39924452-83076858-BDE8-4678-8B00-8C92C43E2A09Q51061591-06441685-2966-4AE7-B4DC-89B1C5F42435Q58032687-631DA60D-614C-4F4D-8240-67AEAB56F17C
P2860
Modeling the α-helix to β-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide A(12–28): insights from all-atom molecular dynamics simulations
description
article
@en
im Dezember 2004 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в грудні 2004
@uk
name
Modeling the α-helix to β-hair ...... of the fibrillogenic peptide A
@nl
Modeling the α-helix to β-hair ...... molecular dynamics simulations
@en
type
label
Modeling the α-helix to β-hair ...... of the fibrillogenic peptide A
@nl
Modeling the α-helix to β-hair ...... molecular dynamics simulations
@en
prefLabel
Modeling the α-helix to β-hair ...... of the fibrillogenic peptide A
@nl
Modeling the α-helix to β-hair ...... molecular dynamics simulations
@en
P1476
Modeling the α-helix to β-hair ...... molecular dynamics simulations
@en
P2093
Fabio Simona
Ricardo A. Broglia
P304
P356
10.1016/J.JMGM.2004.07.004
P577
2004-12-01T00:00:00Z