about
Knotted vs. unknotted proteins: evidence of knot-promoting loopsAbsence of knots in known RNA structures.Adapting Poisson-Boltzmann to the self-consistent mean field theory: application to protein side-chain modeling.Phase Behavior of DNA in the Presence of DNA-Binding Proteins.Computing ion solvation free energies using the dipolar Poisson modelThe elusive quest for RNA knots.Probing the binding affinity of amyloids to reduce toxicity of oligomers in diabetes.McGenus: a Monte Carlo algorithm to predict RNA secondary structures with pseudoknotsComputational assembly of polymorphic amyloid fibrils reveals stable aggregatesPDB_Hydro: incorporating dipolar solvents with variable density in the Poisson-Boltzmann treatment of macromolecule electrostatics.AquaSAXS: a web server for computation and fitting of SAXS profiles with non-uniformally hydrated atomic models.TT2NE: a novel algorithm to predict RNA secondary structures with pseudoknotsSteepest descent calculation of RNA pseudoknots.Ab initio sampling of transition paths by conditioned Langevin dynamics.Dynamics of polymers: a mean-field theory.Coherent states formulation of polymer field theory.Classification and predictions of RNA pseudoknots based on topological invariants.Manning condensation in two dimensions.Transition path time distributions.Topological classification of RNA structures.MISTRAL: a tool for energy-based multiple structural alignment of proteins.Dipolar Poisson-Boltzmann approach to ionic solutions: a mean field and loop expansion analysis.Beyond Poisson-Boltzmann: Numerical Sampling of Charge Density Fluctuations.Generating transition paths by Langevin bridges.Accelerated stochastic sampling of discrete statistical systems.Dominant reaction pathways in protein folding: A direct validation against molecular dynamics simulations.Dipolar Poisson-Boltzmann equation: ions and dipoles close to charge interfaces.Dominant pathways in protein folding.Generalized Poland-Scheraga model for DNA hybridization.Test-charge theory for the electric double layer.Mechanism of thermal renaturation and hybridization of nucleic acids: Kramers' process and universality in Watson-Crick base pairing.Anharmonicity and Self-Similarity of the Free Energy Landscape of ProteinGNumerical Encodings of Amino Acids in Multivariate Gaussian Modeling of Protein Multiple Sequence AlignmentsSecondary structure formation of homopolymeric single-stranded nucleic acids including force and loop entropy: implications for DNA hybridizationPartially folded states of proteins: characterization by X-ray scatteringWetting of a disordered substrate: Exact critical behavior in two dimensionsDynamics of the critical wetting transitionWetting of a disordered substrateIrrelevance of bulk symmetry to critical wettingLow-temperature properties of superconducting materials on sublattice structures
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Henri Orland
@ast
Henri Orland
@en
Henri Orland
@es
Henri Orland
@sl
type
label
Henri Orland
@ast
Henri Orland
@en
Henri Orland
@es
Henri Orland
@sl
prefLabel
Henri Orland
@ast
Henri Orland
@en
Henri Orland
@es
Henri Orland
@sl
P106
P1153
7003550398
P21
P2456
P31
P3987
P496
0000-0002-6983-2951