about
Inter-species cross-seeding: stability and assembly of rat-human amylin aggregatesThe stability of cylindrin β-barrel amyloid oligomer models-a molecular dynamics study.Protein structure prediction by tempering spatial constraints.New Monte Carlo algorithms for protein folding.Solvation model dependency of helix-coil transition in polyalanineMulticanonical Molecular Dynamics Simulations of the N-terminal Domain of Protein L9.Exploring protein energy landscapes with hierarchical clustering.Stability of Iowa mutant and wild type Aβ-peptide aggregatesFolding of proteins with diverse foldsOn the lack of polymorphism in Aβ-peptide aggregates derived from patient brainsEffect of single point mutations in a form of systemic amyloidosis.Folding and self-assembly of a small protein complexModeling Structural Flexibility of Proteins with Go-Models.Sampling of Protein Folding Transitions: Multicanonical Versus Replica Exchange Molecular DynamicsIn silico cross seeding of Aβ and amylin fibril-like oligomers.Mutations and seeding of amylin fibril-like oligomers.Folding and self-assembly of a small heterotetramerStability of amyloid oligomers.Molecular dynamics simulations of early steps in RNA-mediated conversion of prions.Ring-like N-fold Models of Aβ42 fibrils.Helix versus sheet formation in a small peptide.All-atom generalized-ensemble simulations of small proteins.Multifunnel Landscape of the Fold-Switching Protein RfaH-CTD.Conversion between parallel and antiparallel β-sheets in wild-type and Iowa mutant Aβ40 fibrils.Fibril-Barrel Transitions in Cylindrin Amyloids.Out-of-Register Aβ42 Assemblies as Models for Neurotoxic Oligomers and Fibrils.Correction to Simulating Protein Fold Switching by Replica Exchange with Tunneling.Binding of ACE-inhibitors to in vitro and patient-derived amyloid-β fibril models.Global optimization by energy landscape paving.Response to "Comment on 'Replica-exchange-with-tunneling for fast exploration of protein landscapes"' [J. Chem. Phys. 145, 057101 (2016)].Replica-exchange-with-tunneling for fast exploration of protein landscapes.Optimized explicit-solvent replica exchange molecular dynamics from scratch.Generalized ensemble and tempering simulations: a unified view.Efficient sampling of protein structures by model hopping.Temperature dependence of distributions of conformations of a small peptide.Monte Carlo simulations in generalized ensemble: Multicanonical algorithm versus simulated tempering.Mutations Alter RNA-Mediated Conversion of Human Prions.Proteinlike behavior of a spin system near the transition between a ferromagnet and a spin glassStability of the N-Terminal Helix and Its Role in Amyloid Formation of Serum Amyloid AEnergy landscape paving simulations of the trp-cage protein
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description
researcher
@en
name
U H Hansmann
@nl
Ulrich H.E. Hansmann
@en
type
label
U H Hansmann
@nl
Ulrich H.E. Hansmann
@en
altLabel
Hansmann UH
@en
prefLabel
U H Hansmann
@nl
Ulrich H.E. Hansmann
@en
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P106
P108
P31
P496
0000-0002-0700-4835