about
P185
Unfolded-state dynamics and structure of protein L characterized by simulation and experimentMolecular simulation of ab initio protein folding for a millisecond folder NTL9(1-39)Markov state model reveals folding and functional dynamics in ultra-long MD trajectoriesA molecular interpretation of 2D IR protein folding experiments with Markov state modelsSlow unfolded-state structuring in Acyl-CoA binding protein folding revealed by simulation and experimentThe protein folding problem: when will it be solved?Calculation of rate spectra from noisy time series data.Predicting peptide structures in native proteins from physical simulations of fragmentsPrecisely tuneable energy transfer system using peptoid helix-based molecular scaffold.De novo structure prediction and experimental characterization of folded peptoid oligomers.Computational and Experimental Evaluation of Designed β-Cap Hairpins Using Molecular Simulations and Kinetic Network Models.Insights into Peptoid Helix Folding Cooperativity from an Improved Backbone Potential.Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamics.Computational screening and selection of cyclic peptide hairpin mimetics by molecular simulation and kinetic network models.Molecular Simulation of Conformational Pre-Organization in Cyclic RGD Peptides.Probing antibody internal dynamics with fluorescence anisotropy and molecular dynamics simulationsAtomistic folding simulations of the five-helix bundle protein λ(6−85).Molecular simulations and free-energy calculations suggest conformation-dependent anion binding to a cytoplasmic site as a mechanism for Na+/K+-ATPase ion selectivity.Surprisal Metrics for Quantifying Perturbed Conformational Dynamics in Markov State Models.Bayesian inference of conformational state populations from computational models and sparse experimental observables.Kinetic network models of tryptophan mutations in β-hairpins reveal the importance of non-native interactions.Simulations of the regulatory ACT domain of human phenylalanine hydroxylase unveil its mechanism of phenylalanine bindingExposing the Nucleation Site in α-Helix Folding: A Joint Experimental and Simulation StudyModel Selection Using BICePs: A Bayesian Approach for Force Field Validation and ParameterizationMicrocanonical coarse-graining of the kinetic Ising modelFluorinated Aromatic Monomers as Building Blocks To Control α-Peptoid Conformation and StructureSite-Specific Immuno-PET Tracer to Image PD-L1Reconciling Simulated Ensembles of Apomyoglobin with Experimental Hydrogen/Deuterium Exchange Data Using Bayesian Inference and Multiensemble Markov State ModelsAdaptive Markov state model estimation using short reseeding trajectories
P50
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P50
description
computational biologist
@en
hulumtues
@sq
wetenschapper
@nl
հետազոտող
@hy
name
Vincent A Voelz
@nl
Vincent A Voelz
@sl
Vincent A. Voelz
@en
Vincent A. Voelz
@es
type
label
Vincent A Voelz
@nl
Vincent A Voelz
@sl
Vincent A. Voelz
@en
Vincent A. Voelz
@es
altLabel
Vincent Voelz
@en
prefLabel
Vincent A Voelz
@nl
Vincent A Voelz
@sl
Vincent A. Voelz
@en
Vincent A. Voelz
@es
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6508381705
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0000-0002-1054-2124