(Q40180609)

18 September 2017

Meanfield approach to the thermodynamics of protein-solvent systems with application to p53. (English)

1 reference

18 September 2017

Völkel AR

1

1 reference

18 September 2017

Noolandi J

series ordinal

2

1 reference

18 September 2017

language of work or name

English

0 references

publication date

1 March 2001

1 reference

18 September 2017

1 reference

18 September 2017

80

1 reference

18 September 2017

3

1 reference

18 September 2017

1524-1537

1 reference

A meanfield approach to the thermodynamics of a protein-solvent system with application to the oligomerization of the tumor suppressor p53

18 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Mean-field minimization methods for biological macromolecules

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Modeling side-chain conformation

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Are proteins ideal mixtures of amino acids? Analysis of energy parameter sets

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Backbone-dependent rotamer library for proteins. Application to side-chain prediction

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

High-resolution structure of the oligomerization domain of p53 by multidimensional NMR

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Protein folding dynamics: the diffusion-collision model and experimental data

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Exploring conformational space with a simple lattice model for protein structure

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Crystal structure of the tetramerization domain of the p53 tumor suppressor at 1.7 angstroms

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Refined solution structure of the oligomerization domain of the tumour suppressor p53

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Solution structure of the tetrameric minimum transforming domain of p53

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Theoretical studies of protein folding and unfolding

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

A self consistent mean field approach to simultaneous gap closure and side-chain positioning in homology modelling

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

The interpretation of protein structures: Estimation of static accessibility

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Prediction of protein conformation

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Solvation energy in protein folding and binding

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Realistic simulations of native-protein dynamics in solution and beyond

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

The role of internal packing interactions in determining the structure and stability of a protein

25 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

A new approach to the rapid determination of protein side chain conformations

15 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Accurate prediction of the stability and activity effects of site-directed mutagenesis on a protein core

15 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Predicting protein mutant energetics by self-consistent ensemble optimization.

15 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

LINUS: a hierarchic procedure to predict the fold of a protein.

20 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301344

Interhelical angles in the solution structure of the oligomerization domain of p53: correction

20 August 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

Streptavidin tetramerization and 2D crystallization: a mean-field approach

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

p53: a glimpse at the puppet behind the shadow play

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

A lattice statistical mechanics model of the conformational and sequence spaces of proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

Protein folding bottlenecks: A lattice Monte Carlo simulation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

Prediction of the folding pathways and structure of the GCN4 leucine zipper

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976125-5

10.1016/S0006-3495(01)76125-5

7 January 2021

Identifiers

DOI

1 reference

18 September 2017

1 reference

18 September 2017

PubMed publication ID

11222313

1 reference