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- 2024
-
Mark
Using quantum annealing to design lattice proteins
(
- Contribution to journal › Article
- 2022
-
Mark
Limitations of field-theory simulation for exploring phase separation: The role of repulsion in a lattice protein model
(
- Contribution to journal › Article
-
Mark
Folding lattice proteins with quantum annealing
(
- Contribution to journal › Article
- 2021
-
Mark
Finite-size shifts in simulated protein droplet phase diagrams
(
- Contribution to journal › Article
- 2020
-
Mark
Finite-size scaling analysis of protein droplet formation
(
- Contribution to journal › Article
-
Mark
When a foreign gene meets its native counterpart : computational biophysics analysis of two PgiC loci in the grass Festuca ovina
(
- Contribution to journal › Article
- 2019
-
Mark
Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders
(
- Contribution to journal › Article
-
Mark
Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach
2019) p.453-466(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2018
-
Mark
Fitting a function to time-dependent ensemble averaged data
(
- Contribution to journal › Article
-
Mark
Markov modeling of peptide folding in the presence of protein crowders
(
- Contribution to journal › Article
- 2017
-
Mark
Protein folding/unfolding in the presence of interacting macromolecular crowders
(
- Contribution to journal › Scientific review
- 2016
-
Mark
Peptide folding in the presence of interacting protein crowders
(
- Contribution to journal › Article
- 2015
-
Mark
Equilibrium simulation of trp-cage in the presence of protein crowders.
(
- Contribution to journal › Article
-
Mark
Thermodynamics of amyloid formation and the role of intersheet interactions
(
- Contribution to journal › Article
- 2014
-
Mark
Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling
(
- Contribution to journal › Article
-
Mark
Hybrid Monte Carlo with non-uniform step size
(
- Contribution to journal › Article
-
Mark
Conformational and aggregation properties of the 1-93 fragment of apolipoprotein A-I
(
- Contribution to journal › Article
- 2013
-
Mark
Mechanical resistance in unstructured proteins.
(
- Contribution to journal › Article
-
Mark
All-atom Monte Carlo simulations of protein folding and aggregation
(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
(
- Contribution to journal › Article
-
Mark
Aggregate geometry in amyloid fibril nucleation.
(
- Contribution to journal › Article
- 2012
-
Mark
Monte Carlo studies of protein aggregation
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Distinct phases of free α-synuclein - A Monte Carlo study.
(
- Contribution to journal › Article
- 2011
-
Mark
Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants.
(
- Contribution to journal › Article
-
Mark
Accelerating atomic-level protein simulations by flat-histogram techniques.
(
- Contribution to journal › Article
-
Mark
Mutation-induced fold switching among lattice proteins.
(
- Contribution to journal › Article
-
Mark
Effective all-atom potentials for proteins
2011) p.111-126(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2010
-
Mark
Unfolding times for proteins in a force clamp
(
- Contribution to journal › Article
-
Mark
Comparing the folding free-energy landscapes of Abeta42 variants with different aggregation properties.
(
- Contribution to journal › Article
-
Mark
Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates
(
- Contribution to journal › Article
-
Mark
Protein folding, aggregation and unfolding in Monte Carlo Simulations
2010) 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 7. p.68-71(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2009
-
Mark
Changing the Mechanical Unfolding Pathway of FnIII(10) by Tuning the Pulling Strength
(
- Contribution to journal › Article
-
Mark
An effective all-atom potential for proteins
(
- Contribution to journal › Article
- 2008
-
Mark
Spontaneous beta-barrel formation: an all-atom study of Abeta(16-22) oligomerization
(
- Contribution to journal › Article
-
Mark
Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment
(
- Contribution to journal › Article
-
Mark
Protein folding, unfolding and aggregation studied using an all-atom model with a simplified interaction potential
(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2007
-
Mark
Differences in solution behavior among four semiconductor-binding peptides
(
- Contribution to journal › Article
-
Mark
Hans-Uno Bengtsson - Docent i teoretisk fysik och folkbildare, dog den 18 maj 2007, 54 år gammal
2007)(
- Other contribution › Miscellaneous
-
Mark
Hans-Uno Bengtsson: Hans grund var i fysiken
2007)(
- Other contribution › Miscellaneous
- 2006
-
Mark
PROFASI: A Monte Carlo simulation package for protein folding and aggregation
(
- Contribution to journal › Article
-
Mark
Thermal versus mechanical unfolding of ubiquitin
(
- Contribution to journal › Article
-
Mark
Protein aggregation and unfolding studied using an all-atom model with a simplified energy function
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2005
-
Mark
Dissecting the mechanical unfolding of ubiquitin
(
- Contribution to journal › Article
-
Mark
Folding thermodynamics of peptides
(
- Contribution to journal › Article
-
Mark
Peptide folding and aggregation studied using a simplified atomic model
(
- Contribution to journal › Article
- 2004
-
Mark
Oligomerization of amyloid A beta(16-22) peptides using hydrogen bonds and hydrophobicity forces
(
- Contribution to journal › Article
-
Mark
Coupled folding-binding versus docking: A lattice model study
(
- Contribution to journal › Article
-
Mark
Folding thermodynamics of three beta-sheet peptides: A model study
(
- Contribution to journal › Article
-
Mark
Sequence-based study of two related proteins with different folding behaviors
(
- Contribution to journal › Article
- 2003
-
Mark
Two-state folding over a weak free-energy barrier
(
- Contribution to journal › Article
-
Mark
Thermodynamics of α- and β-structure formation in proteins
(
- Contribution to journal › Article
-
Mark
Protein folding in the absence of a clear free-energy barrier
2003) In Acta Physica Polonica. Series B: Elementary Particle Physics, Nuclear Physics, Statistical Physics, Theory of Relativity, Field Theory 34(10). p.4867-4878(
- Contribution to journal › Article
-
Mark
A minimalistic all-atom approach to protein folding
(
- Contribution to journal › Article
- 2002
-
Mark
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces.
(
- Contribution to journal › Article
-
Mark
Enumerating designing sequences in the HP model
(
- Contribution to journal › Article
- 2001
-
Mark
Monte Carlo update for chain molecules: Biased Gaussian steps in torsional space
(
- Contribution to journal › Article
-
Mark
Hydrogen bonds, hydrophobicity forces and the character of the collapse transition
(
- Contribution to journal › Article
- 2000
-
Mark
Three-helix-bundle protein in a Ramachandran model
(
- Contribution to journal › Article
-
Mark
On hydrophobicity correlations in protein chains
(
- Contribution to journal › Article
-
Mark
Sequence design in coarse-grained protein models
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 1999
-
Mark
Design of sequences with good folding properties in coarse-grained protein models
(
- Contribution to journal › Article
-
Mark
Monte Carlo study of the phase structure of compact polymer chains
(
- Contribution to journal › Article
- 1998
-
Mark
Local interactions and protein folding : A model study on the square and triangular lattices
(
- Contribution to journal › Article
-
Mark
Monte Carlo procedure for protein design
(
- Contribution to journal › Article
- 1997
-
Mark
Binary assignments of amino acids from pattern conservation
(
- Contribution to journal › Article
-
Mark
Identification of amino acid sequences with good folding properties in an off-lattice model
(
- Contribution to journal › Article
-
Mark
Local interactions and protein folding : A three-dimensional off-lattice approach
(
- Contribution to journal › Article
- 1996
-
Mark
Evidence for nonrandom hydrophobicity structures in protein chains
(
- Contribution to journal › Article
- 1995
-
Mark
Studies of an off-lattice model for protein folding : Sequence dependence and improved sampling at finite temperature
(
- Contribution to journal › Article
-
Mark
Sequence dependence of self-interacting random chains
(
- Contribution to journal › Article
- 1994
-
Mark
Hybrid Monte Carlo simulation of polymer chains
(
- Contribution to journal › Article
-
Mark
Scaling in Steiner random surfaces
1994) In Physics Letters. Section B: Nuclear, Elementary Particle and High-Energy Physics 325(1-2). p.45-50(
- Contribution to journal › Article
- 1993
-
Mark
The theory of dynamical random surfaces with extrinsic curvature
(
- Contribution to journal › Article
-
Mark
Finite-size scaling on the Ising coexistence line
(
- Contribution to journal › Article
-
Mark
Finite-size scaling at phase coexistence
(
- Contribution to journal › Article
- 1992
-
Mark
Scaling properties at the crumpling transition
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Measuring the string tension in random surface models with extrinsic curvature
(
- Contribution to journal › Article
-
Mark
Physics beyond instantons. Measuring the physical correlation length
(
- Contribution to journal › Article
-
Mark
Spectral density analysis of the chiral transition in nf=4 finite temperature QCD
(
- Contribution to journal › Article
-
Mark
Critical properties of the dynamical random surface with extrinsic curvature
(
- Contribution to journal › Article
- 1991
-
Mark
Hadronic correlation functions in the QCD plasma phase
(
- Contribution to journal › Article
-
Mark
Hadronic correlation functions in the QCD plasma phase
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
The heavy quark potential in SU(2) gauge theory at high temperature
(
- Contribution to journal › Article
-
Mark
Dynamics near a first-order phase transition with the Metropolis and Swendsen-Wang algorithms
(
- Contribution to journal › Article
- 1990
-
Mark
Hybrid Monte Carlo simulation of four flavour QCD at finite temperature
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
The correlation lengths and the order of the phase transition in three-dimensional Z
3
symmetric models
(
- Contribution to journal › Article
-
Mark
Flavour degrees of freedom and the transition temperature in QCD
(
- Contribution to journal › Article
-
Mark
A 3-dimensional Z
3
symmetric model : Correlation lengths at a first order phase transition
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 1989
-
Mark
Lattice QCD with small number of flavours
(
- Contribution to journal › Article
-
Mark
The finite temperature phase transition in four flavour QCD on an 8×12
3
lattice
(
- Contribution to journal › Article
- 1988
-
Mark
A random surface representation of Wilson loops in Z(2) gauge theory
(
- Contribution to journal › Article
-
Mark
Nonperturbative aspects of Gauge theories
1988)(
- Thesis › Doctoral thesis (compilation)
- 1987
-
Mark
The effective string and SU(2) lattice MC data
(
- Contribution to journal › Article
-
Mark
Compact three-dimensional U(1) gauge theory reexamined
(
- Contribution to journal › Article
- 1986
-
Mark
Measurement of Tc in the scaling region of (2+1)-dimensional SU(2) lattice gauge theory
(
- Contribution to journal › Article
-
Mark
Numerical evidence for a mass gap in three-dimensional SU(2)
(
- Contribution to journal › Article
- 1984
-
Mark
Mixed-Symmetry interacting-Boson-Model states in the nuclei Ba140, Ce142, and Nd144 with N=84
(
- Contribution to journal › Article