Monte Carlo-minimization approach to the multiple-minima problem in protein folding (Q34347829)

1 August 2017

Monte Carlo-minimization approach to the multiple-minima problem in protein folding (English)

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1 August 2017

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2

Harold A. Scheraga

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1 August 2017

Z Li

1

1 reference

PubMed ID

3477791

1 August 2017

language of work or name

English

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publication date

1 October 1987

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PubMed ID

3477791

full work available at URL

1 August 2017

http://www.pnas.org/content/84/19/6611.abstract

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https://www.ncbi.nlm.nih.gov/pmc/articles/PMC299132/

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published in

Proceedings of the National Academy of Sciences of the United States of America

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1 August 2017

84

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1 August 2017

19

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1 August 2017

6611-6615

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Optimization by Simulated Annealing

1 August 2017

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Theoretical Studies of Protein Folding

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Acquisition of three-dimensional structure of proteins

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Principles that govern the folding of protein chains

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Use of buildup and energy-minimization procedures to compute low-energy structures of the backbone of enkephalin.

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Protein states and proteinquakes

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

An approach to the multiple-minima problem in protein folding by relaxing dimensionality. Tests on enkephalin.

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. III. Probable and average conformations of enkephalin.

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Conformational energy calculations on polypeptides and proteins: use of a statistical mechanical procedure for evaluating structure and properties

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

An approach to the multiple-minima problem by relaxing dimensionality

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Computer simulation of protein folding

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. I. Backbone structure of enkephalin.

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

On the multiple-minima problem in the conformational analysis of polypeptides. I. Backbone degrees of freedom for a perturbed alpha-helix.

27 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=299132

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. II. Average backbone structure of enkephalin

27 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/3477791

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/3477791

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/3477791

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1073/PNAS.84.19.6611

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538ba77f739a78317d643dde77a6756e

1 August 2017

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Baidu Scholar paper ID

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274bbdaeb451b585f14ba46e6751d419

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Dimensions Publication ID

1029746656

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Google Scholar paper ID

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1 reference

1 August 2017

1 reference

PubMed ID

3477791