Citation Impact

Citing Papers

Shaping up the protein folding funnel by local interaction: Lesson from a structure prediction study
2006
On the relationship between folding and chemical landscapes in enzyme catalysis
2008 StandoutNobel
Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations
2014 StandoutNobel
Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water
2017 StandoutScienceNobel
Thermodynamic prediction of protein neutrality
2005 StandoutNobel
Atomic-Level Characterization of the Structural Dynamics of Proteins
2010 StandoutScienceNobel
Single Reconstituted Neuronal SNARE Complexes Zipper in Three Distinct Stages
2012 StandoutScienceNobel
SNARE Proteins: One to Fuse and Three to Keep the Nascent Fusion Pore Open
2012 StandoutScienceNobel
Origins of coevolution between residues distant in protein 3D structures
2017 StandoutNobel
Protein structure determination using metagenome sequence data
2017 StandoutScienceNobel
From residue coevolution to protein conformational ensembles and functional dynamics
2015
Collapse Precedes Folding in Denaturant-Dependent Assembly of Ubiquitin
2017
Sequence-regulated copolymerization based on periodic covalent positioning of monomers along one-dimensional nanochannels
2018 StandoutNobel
Comparative modeling and protein‐like features of hydrophobic–polar models on a two‐dimensional lattice
2012 StandoutNobel
Stochastic thermodynamics, fluctuation theorems and molecular machines
2012 Standout
GROMACS: Fast, flexible, and free
2005 Standout
Exploring folding free energy landscapes using computational protein design
2004 StandoutNobel
The Highly Cooperative Folding of Small Naturally Occurring Proteins Is Likely the Result of Natural Selection
2007 StandoutNobel
Funnel‐like organization in sequence space determines the distributions of protein stability and folding rate preferred by evolution
2004 StandoutNobel
The protein folding ‘speed limit’
2004
Model systems for β-hairpins and β-sheets
2006
New Monte Carlo algorithms for protein folding
1999
Generalized-ensemble algorithms for molecular simulations of biopolymers
2001
The dual role of a loop with low loop contact distance in folding and domain swapping
2002
Automated design of specificity in molecular recognition
2002
Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution
2012 StandoutNobel
Simplified proteins: minimalist solutions to the ‘protein folding problem’
1998 StandoutNobel
Principles for designing ideal protein structures
2012 StandoutNatureNobel
Structural Determinants of the Rate of Protein Evolution in Yeast
2006 StandoutNobel
Molecular chaperones in protein folding and proteostasis
2011 StandoutNature
Theory of protein folding
2004 Standout
Fluctuations of primary ubiquitin folding intermediates in a force clamp
2006
Scalable molecular dynamics with NAMD
2005 Standout
Origin of the designability of protein structures
1999
The energy landscape theory of protein folding: Insights into folding mechanisms and scenarios
2000
Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations
2004
Exploring protein fitness landscapes by directed evolution
2009 StandoutNobel
Computational reprogramming of homing endonuclease specificity at multiple adjacent base pairs
2010 StandoutNobel
A surprising simplicity to protein folding
2000 StandoutNatureNobel
The GROMOS software for biomolecular simulation: GROMOS05
2005
Ab initio protein folding
2000
Exploitation of binding energy for catalysis and design
2009 StandoutNatureNobel
Parallel excluded volume tempering for polymer melts
2000
Computational design of a synthetic PD-1 agonist
2021 StandoutNobel
Design and STM Investigation of Intramolecular Folding in Self-Assembled Monolayers on the Surface
2004 StandoutNobel
Computer Simulation of Liquids
2017 Standout
Water as an Active Constituent in Cell Biology
2007 Standout
Atomic-level description of ubiquitin folding
2013
Replica-exchange molecular dynamics method for protein folding
1999 Standout
Simulation of Peptide–Surface Recognition
2011
Extreme stability in de novo-designed repeat arrays is determined by unusually stable short-range interactions
2018 StandoutNobel
Cholesterol increases kinetic, energetic, and mechanical stability of the human β2-adrenergic receptor
2012 StandoutNobel
Peptide Adsorption on Silica Nanoparticles: Evidence of Hydrophobic Interactions
2012
Subtle Monte Carlo Updates in Dense Molecular Systems
2011
Sequence–Structure–Binding Relationships Reveal Adhesion Behavior of the Car9 Solid-Binding Peptide: An Integrated Experimental and Simulation Study
2020 StandoutNobel
Ion-dependent protein–surface interactions from intrinsic solvent response
2021 StandoutNobel
Roles of mutation and recombination in the evolution of protein thermodynamics
2002 StandoutNobel
Native protein sequences are close to optimal for their structures
2000 StandoutNobel
Generic coarse-grained model for protein folding and aggregation
2009
Biointerface Structural Effects on the Properties and Applications of Bioinspired Peptide-Based Nanomaterials
2017
Engineering Biomolecular Self‐Assembly at Solid–Liquid Interfaces
2020 StandoutNobel
Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
2003 StandoutScienceNobel
A Field Guide to Foldamers
2001 Standout
POLYMERADSORPTION–DRIVENSELF-ASSEMBLY OFNANOSTRUCTURES
2001
Heteroepitaxial Streptavidin Nanocrystals Reveal Critical Role of Proton “Fingers” and Subsurface Atoms in Determining Adsorbed Protein Orientation
2011
Generalized ensemble methods for de novo structure prediction
2009 StandoutNobel
Numerical comparisons of three recently proposed algorithms in the protein folding problem
1997
Progress in Modeling of Protein Structures and Interactions
2005 StandoutScienceNobel
A Water-Explicit Lattice Model of Heat-, Cold-, and Pressure-Induced Protein Unfolding
2007
Structure of a Functional Amyloid Protein Subunit Computed Using Sequence Variation
2014
Interactions at the Silica–Peptide Interface: The Influence of Particle Size and Surface Functionality
2013
Conformational Behavior of Genetically-Engineered Dodecapeptides as a Determinant of Binding Affinity for Gold.
2013
Canonical sampling through velocity rescaling
2007 Standout
Chemistry and Properties of Nanocrystals of Different Shapes
2005 Standout
Biomolecules under mechanical force
2009
On the conservative nature of intragenic recombination
2005 StandoutNobel
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2015 Standout
Effect of β-sheet propensity on peptide aggregation
2009
Coupled prediction of protein secondary and tertiary structure
2003 StandoutNobel
Recombinatoric exploration of novel folded structures: A heteropolymer-based model of protein evolutionary landscapes
2002
Protein topology and stability define the space of allowed sequences
2002 StandoutNobel
Stapled β-Hairpins Featuring 4-Mercaptoproline
2021 StandoutNobel
Designing Protein Energy Landscapes
2001
Reconfigurable asymmetric protein assemblies through implicit negative design
2022 StandoutScienceNobel
Folding a protein in a computer: An atomic description of the folding/unfolding of protein A
2003
On the Hamiltonian replica exchange method for efficient sampling of biomolecular systems: Application to protein structure prediction
2002

Works of Anders Irbäck being referenced

PROFASI: A Monte Carlo simulation package for protein folding and aggregation
2006
Folding Thermodynamics of Peptides
2004
Thermodynamics of α- and β-Structure Formation in Proteins
2003
On Hydrophobicity Correlations in Protein Chains
2000
Changing the Mechanical Unfolding Pathway of FnIII10 by Tuning the Pulling Strength
2009
Spontaneous β‐barrel formation: An all‐atom Monte Carlo study of Aβ16–22 oligomerization
2007
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
2002
Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates
2010
Thermal versus mechanical unfolding of ubiquitin
2006
Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment
2008
Design of sequences with good folding properties in coarse-grained protein models
1999
Dissecting the mechanical unfolding of ubiquitin
2005
Evidence for nonrandom hydrophobicity structures in protein chains.
1996
Local interactions and protein folding: A three-dimensional off-lattice approach
1997
Monte Carlo study of the phase structure of compact polymer chains
1999
Enumerating Designing Sequences in the HP Model
2002
Differences in Solution Behavior among Four Semiconductor-Binding Peptides
2007
Three-helix-bundle protein in a Ramachandran model
2000
Monte Carlo procedure for protein design
1998
Studies of an off-lattice model for protein folding: Sequence dependence and improved sampling at finite temperature
1995
Local interactions and protein folding: A model study on the square and triangular lattices
1998
Identification of amino acid sequences with good folding properties in an off-lattice model
1997
Rankless by CCL
2026