Lista de obras - Anders Irbäck - Dominio Público Uruguay

Accelerating atomic-level protein simulations by flat-histogram techniques

artículo científico publicado en 2011

Aggregate geometry in amyloid fibril nucleation

scientific article published on 28 January 2013

An effective all-atom potential for proteins

artículo científico publicado en 2009

Binary assignments of amino acids from pattern conservation

artículo científico publicado en 1997

Changing the mechanical unfolding pathway of FnIII10 by tuning the pulling strength.

artículo científico publicado en 2009

Comment on "Finite-size effects at temperature-driven first-order transitions"

artículo científico publicado en 1990

Compact three-dimensional U(1) gauge theory reexamined

artículo científico publicado en 1987

Comparing the folding free-energy landscapes of Abeta42 variants with different aggregation properties

artículo científico publicado en 2010

Conformational and aggregation properties of the 1-93 fragment of apolipoprotein A-I.

artículo científico publicado en 2014

Coupled folding-binding versus docking: a lattice model study

artículo científico publicado en 2004

Critical properties of the dynamical random surface with extrinsic curvature

artículo científico publicado en 1992

Design of sequences with good folding properties in coarse-grained protein models

scientific article published on 01 March 1999

Differences in solution behavior among four semiconductor-binding peptides

artículo científico publicado en 2007

Distinct phases of free α-synuclein--a Monte Carlo study

artículo científico publicado en 2012

Equilibrium simulation of trp-cage in the presence of protein crowders

artículo científico publicado en 2015

Erratum: "Equilibrium simulation of trp-cage in the presence of protein crowders" [J. Chem. Phys. 143, 175102 (2015)]

artículo científico publicado en 2016

Fitting a function to time-dependent ensemble averaged data.

artículo científico publicado en 2018

Folding of a small helical protein using hydrogen bonds and hydrophobicity forces

artículo científico publicado en 2002

Folding thermodynamics of peptides

artículo científico publicado en 2004

Folding thermodynamics of three beta-sheet peptides: a model study

artículo científico publicado en 2004

Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragment

artículo científico publicado en 2008

Hadronic correlation functions in the QCD plasma phase

artículo científico publicado en 1991

Hybrid Monte Carlo with non-uniform step size

artículo científico publicado en 2014

Local unfolding and aggregation mechanisms of SOD1: a Monte Carlo exploration.

artículo científico publicado en 2013

Markov modeling of peptide folding in the presence of protein crowders

artículo científico publicado en 2018

Measuring the string tension in random surface models with extrinsic curvature

artículo científico publicado en 1992

Mechanical resistance in unstructured proteins.

artículo científico publicado en 2013

Microscopic mechanism of specific peptide adhesion to semiconductor substrates

artículo científico publicado en 2010

Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants

Mutation-induced fold switching among lattice proteins

artículo científico publicado en 2011

Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forces

artículo científico publicado en 2004

PROFASI: A Monte Carlo simulation package for protein folding and aggregation

artículo científico publicado en 2006

Peptide folding in the presence of interacting protein crowders

artículo científico publicado en 2016

Protein folding/unfolding in the presence of interacting macromolecular crowders

scholarly article by Anders Irbäck & Sandipan Mohanty published April 2017 in European Physical Journal. Special Topics

Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling

artículo científico publicado en 2014

Sequence-based study of two related proteins with different folding behaviors

artículo científico publicado en 2004

Spontaneous beta-barrel formation: an all-atom Monte Carlo study of Abeta16-22 oligomerization

Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders

scientific article published on 26 February 2019

The theory of dynamical random surfaces with extrinsic curvature

artículo científico publicado en 1993

Thermal versus mechanical unfolding of ubiquitin

scientific article published on 01 November 2006

Thermodynamics of alpha- and beta-structure formation in proteins

artículo científico publicado en 2003

Thermodynamics of amyloid formation and the role of intersheet interactions ⬇️

artículo científico publicado en 2015

Two-state folding over a weak free-energy barrier

artículo científico publicado en 2003

Unfolding times for proteins in a force clamp.

artículo científico publicado en 2010

Lista de obras de Anders Irbäck

Accelerating atomic-level protein simulations by flat-histogram techniques

Aggregate geometry in amyloid fibril nucleation

An effective all-atom potential for proteins

Binary assignments of amino acids from pattern conservation

Changing the mechanical unfolding pathway of FnIII10 by tuning the pulling strength.

Comment on "Finite-size effects at temperature-driven first-order transitions"

Compact three-dimensional U(1) gauge theory reexamined

Comparing the folding free-energy landscapes of Abeta42 variants with different aggregation properties

Conformational and aggregation properties of the 1-93 fragment of apolipoprotein A-I.

Coupled folding-binding versus docking: a lattice model study

Critical properties of the dynamical random surface with extrinsic curvature

Design of sequences with good folding properties in coarse-grained protein models

Differences in solution behavior among four semiconductor-binding peptides

Distinct phases of free α-synuclein--a Monte Carlo study

Equilibrium simulation of trp-cage in the presence of protein crowders

Erratum: "Equilibrium simulation of trp-cage in the presence of protein crowders" [J. Chem. Phys. 143, 175102 (2015)]

Fitting a function to time-dependent ensemble averaged data.

Folding of a small helical protein using hydrogen bonds and hydrophobicity forces

Folding thermodynamics of peptides

Folding thermodynamics of three beta-sheet peptides: a model study

Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragment

Hadronic correlation functions in the QCD plasma phase

Hybrid Monte Carlo with non-uniform step size

Local unfolding and aggregation mechanisms of SOD1: a Monte Carlo exploration.

Markov modeling of peptide folding in the presence of protein crowders

Measuring the string tension in random surface models with extrinsic curvature

Mechanical resistance in unstructured proteins.

Microscopic mechanism of specific peptide adhesion to semiconductor substrates

Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants

Mutation-induced fold switching among lattice proteins

Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forces

PROFASI: A Monte Carlo simulation package for protein folding and aggregation

Peptide folding in the presence of interacting protein crowders

Protein folding/unfolding in the presence of interacting macromolecular crowders

Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling

Sequence-based study of two related proteins with different folding behaviors

Spontaneous beta-barrel formation: an all-atom Monte Carlo study of Abeta16-22 oligomerization

Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders

The theory of dynamical random surfaces with extrinsic curvature

Thermal versus mechanical unfolding of ubiquitin

Thermodynamics of alpha- and beta-structure formation in proteins

Thermodynamics of amyloid formation and the role of intersheet interactions ⬇️

Two-state folding over a weak free-energy barrier

Unfolding times for proteins in a force clamp.