Citation Impact
Citing Papers
Thermodynamic prediction of protein neutrality
2005 StandoutNobel
Atomic-Level Characterization of the Structural Dynamics of Proteins
2010 StandoutScienceNobel
Sculpting conducting nanopore size and shape through de novo protein design
2024 StandoutScienceNobel
Funnels, pathways, and the energy landscape of protein folding: A synthesis
1995 Standout
Optimal local propensities for model proteins
1995
The Highly Cooperative Folding of Small Naturally Occurring Proteins Is Likely the Result of Natural Selection
2007 StandoutNobel
Amino acids that specify structure through hydrophobic clustering and histidine-aromatic interactions lead to biologically active peptidomimetics
1994
Easily Searched Protein Folding Potentials
1996
A synthetic oscillatory network of transcriptional regulators
2000 StandoutNature
From Structure to Sequence and Back Again
1996 StandoutNobel
Exploring conformational space with a simple lattice model for protein structure
1994 StandoutNobel
PDB-based protein loop prediction: parameters for selection and methods for optimization
1997 StandoutNobel
Recombinant Human Retinol-Binding Protein Refolding, Native Disulfide Formation, and Characterization
1998
Thermodynamics of protein folding: A statistical mechanical study of a small all-β protein
1997
Monte carlo simulations of protein folding. II. Application to protein A, ROP, and crambin
1994
Monte carlo simulations of protein folding. I. Lattice model and interaction scheme
1994
Theoretical studies of protein folding and unfolding
1995
Folding of a model three-helix bundle protein: a thermodynamic and kinetic analysis 1 1Edited by A. R. Fersht
1999 StandoutNobel
Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics
1991
Absence of a stable intermediate on the folding pathway of protein A
1997
Post‐Crystal Engineering of Zinc‐Substituted Myoglobin to Construct a Long‐Lived Photoinduced Charge‐Separation System
2011 StandoutNobel
Modelling mutations and homologous proteins
1995
Database resources of the National Center for Biotechnology Information: update
2003 Standout
Pathways for protein folding: is a new view needed?
1998
The complexity and accuracy of discrete state models of protein structure
1995 StandoutNobel
High-resolution structure prediction and the crystallographic phase problem
2007 StandoutNatureNobel
Threading a database of protein cores
1995
Protein folding and misfolding
2003 StandoutNature
Serum retinol binding protein 4 contributes to insulin resistance in obesity and type 2 diabetes
2005 StandoutNature
Scalable molecular dynamics with NAMD
2005 Standout
The energy landscape theory of protein folding: Insights into folding mechanisms and scenarios
2000
Specific Nucleus as the Transition State for Protein Folding: Evidence from the Lattice Model
1994
Prediction of Quaternary Structure of Coiled Coils. Application to Mutants of the GCN4 Leucine Zipper
1995
Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure prediction
1997
Packing of sidechains in low-resolution models for proteins
1998
A surprising simplicity to protein folding
2000 StandoutNatureNobel
Exploring the Sequence-based Prediction of Folding Initiation Sites in Proteins
2017
Energy Functions that Discriminate X-ray and Near-native Folds from Well-constructed Decoys
1996 StandoutNobel
Protein folding dynamics: The diffusion‐collision model and experimental data
1994
Free energy landscape for protein folding kinetics: Intermediates, traps, and multiple pathways in theory and lattice model simulations
1994
Protein folding↔unfolding dynamics
1994 StandoutNobel
The sequences of small proteins are not extensively optimized for rapid folding by natural selection
1998 StandoutNobel
Near-native structure refinement using in vacuo energy minimization
2007 StandoutNobel
Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: Application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K
1999
Simulation of protein-folding pathways: lost in (conformational) space?
1995 StandoutNobel
Computer Simulation of Liquids
2017 Standout
Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability
1997 StandoutNobel
Gold Nanoparticles: Assembly, Supramolecular Chemistry, Quantum-Size-Related Properties, and Applications toward Biology, Catalysis, and Nanotechnology
2003 Standout
Extreme stability in de novo-designed repeat arrays is determined by unusually stable short-range interactions
2018 StandoutNobel
Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures
1999 StandoutNobel
First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle Protein
1995 Science
Extracting knowledge-based energy functions from protein structures by error rate minimization: Comparison of methods using lattice model
2000 StandoutNobel
Funnel sculpting for in silico assembly of secondary structure elements of proteins
2003 StandoutNobel
The Cation−π Interaction
1997 Standout
Roles of mutation and recombination in the evolution of protein thermodynamics
2002 StandoutNobel
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
2015 StandoutScience
Homogeneous Catalysis in Supercritical Fluids
1999 StandoutNobel
Protein Design: A Hierarchic Approach
1995 Science
Modeling and design by hierarchical natural moves
2012 StandoutNobel
Improved recognition of native-like protein structures using a family of designed sequences
2002 StandoutNobel
Direct observation of kinetic traps associated with structural transformations leading to multiple pathways of S-layer assembly
2012 StandoutNobel
Molecular dynamics simulation of a polymer chain in solution
1993
Long-range order in the src SH3 folding transition state
2000 StandoutNobel
Protein structure prediction by global optimization of a potential energy function
1999
Gold Nanoparticles in Chemical and Biological Sensing
2012 Standout
Generalized ensemble methods for de novo structure prediction
2009 StandoutNobel
An algorithm to generate low-resolution protein tertiary structures from knowledge of secondary structure.
1994
Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square-well interactions
1997
Simulation of a single polymer chain in solution by combining lattice Boltzmann and molecular dynamics
1999
Progress in Modeling of Protein Structures and Interactions
2005 StandoutScienceNobel
Monte Carlo studies of the thermodynamics and kinetics of reduced protein models: Application to small helical, β, and α/β proteins
1998
Global Optimization of Clusters, Crystals, and Biomolecules
1999 Science
Ionic Liquid (Molten Salt) Phase Organometallic Catalysis
2002 Standout
FROM FOLDING THEORIES TO FOLDING PROTEINS : A Review and Assessment of Simulation Studies of Protein Folding and Unfolding
2001
Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptides
1992
Supercooled liquids and the glass transition
2001 StandoutNature
Combining MONSSTER and LES/PME to Predict Protein Structure from Amino Acid Sequence: Application to the Small Protein CMTI-1
2000
Folding proteins: finding a needle in a haystack
1993
Solution Behavior of Poly(styrene)-block-poly(2-vinylpyridine) Micelles Containing Gold Nanoparticles
2000
Protein topology and stability define the space of allowed sequences
2002 StandoutNobel
Review on concentrating solar power plants and new developments in high temperature thermal energy storage technologies
2015 Standout
Heat transfer fluids for concentrating solar power systems – A review
2015
Kinetics of protein folding: Nucleation mechanism, time scales, and pathways
1995
Structure comparison of human glioma pathogenesis-related protein GliPR and the plant pathogenesis-related protein P14a indicates a functional link between the human immune system and a plant defense system
1998 StandoutNobel
2.1 and 1.8 Å Average Cα RMSD Structure Predictions on Two Small Proteins, HP-36 and S15
2001 StandoutNobel
Energy landscapes and the collapse dynamics of homopolymers
1993
Proton-Coupled Electron Transfer
2012 Standout
Clustering of low-energy conformations near the native structures of small proteins
1998 StandoutNobel
Limited internal friction in the rate-limiting step of a two-state protein folding reaction
1998 StandoutNobel
Works of Antonio Rey being referenced
Corrosion of alumina‐forming austenitic steel in molten nitrate salts by gravimetric analysis and impedance spectroscopy
2014
A method for predicting protein structure from sequence
1993
Computer modeling and folding of four‐helix bundles
1993
Monte Carlo calculations for linear and star polymers with intramolecular interactions. 1. Dimensions
1986
Translational diffusion, relaxation times, and quasi-elastic scattering of flexible chains with excluded volume and fluctuating hydrodynamic interactions: a Brownian dynamics study
1991
Influence of the native topology on the folding barrier for small proteins
2007
Monte Carlo calculations for linear chains and star polymers with intramolecular interactions. 4. Dimensions and hydrodynamic properties below the .THETA. state
1987
Comparison of lattice Monte Carlo dynamics and Brownian dynamics folding pathways of α-helical hairpins
1991
The protein folding transition state: Insights from kinetics and thermodynamics
2010
Experimental and theoretical study of the equation of state of trifluoromethane in the near-critical region
1991
Radius of gyration and viscosity of linear and star polymers in different regimes
1992
Efficient algorithm for the reconstruction of a protein backbone from the α‐carbon coordinates
1992
Monte Carlo calculations for linear chains and star polymers with intermolecular interactions. 3. Dimensions and hydrodynamic properties in good solvent conditions
1987
Monte Carlo calculations for linear and star polymers with intramolecular interactions. 2. Nonpreaveraged study of hydrodynamic properties at the θ state
1986