(Q36591460)

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

From Levinthal to pathways to funnels

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

On the origin of the cooperativity of protein folding: implications from model simulations

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Kinetics and thermodynamics of folding in model proteins

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Funnels, pathways, and the energy landscape of protein folding: a synthesis

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Toward an outline of the topography of a realistic protein-folding funnel

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Principles that govern the folding of protein chains

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Spin glasses and the statistical mechanics of protein folding

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Metastability of the folded states of globular proteins

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Polymer principles in protein structure and stability.

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Protein folding funnels: a kinetic approach to the sequence-structure relationship

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Computer simulation of protein folding

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Theoretical studies of protein folding and unfolding

9 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Alpha-helix folding by Monte Carlo simulated annealing in isolated C-peptide of ribonuclease A.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Studies on protein folding, unfolding and fluctuations by computer simulation. I. The effect of specific amino acid sequence represented by specific inter-unit interactions

28 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=23437

Simulations of the folding of a globular protein.

28 June 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Unified theory of collapse, folding, and glass transitions in associative-memory Hamiltonian models of proteins.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Possible generalization of Boltzmann-Gibbs statistics

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Thermodynamics of Helix-Coil Transitions Studied by Multicanonical Algorithms

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Comparative study of multicanonical and simulated annealing algorithms in the protein folding problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Protein folding bottlenecks: A lattice Monte Carlo simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Criterion that determines the foldability of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Theoretical studies of protein-folding thermodynamics and kinetics

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

First-principles calculation of the folding free energy of a three-helix bundle protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Simulated Tempering: A New Monte Carlo Scheme

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

Numerical comparisons of three recently proposed algorithms in the protein folding problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652

New Monte Carlo technique for studying phase transitions

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.94.20.10652