Exploring conformational space with a simple lattice model for protein structure (Q28241259)

From Wikidata

scientific article (publication date: 4 November 1994)

Language	Label	Description	Also known as
English	Exploring conformational space with a simple lattice model for protein structure	scientific article (publication date: 4 November 1994)

Statements

instance of

scholarly article

0 references

title

Exploring conformational space with a simple lattice model for protein structure (English)

0 references

0 references

M Levitt

0 references

author name string

D A Hinds

series ordinal

0 references

language of work or name

English

0 references

publication date

4 November 1994

0 references

published in

Journal of Molecular Biology

0 references

volume

243

0 references

issue

0 references

page(s)

668-82

0 references

cites work

Principles that govern the folding of protein chains

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of variant-3 scorpion neurotoxin from Centruroides sculpturatus Ewing, refined at 1.8 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Some factors in the interpretation of protein denaturation

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Exhaustive conformational search and simulated annealing for models of lattice peptides.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Refinement of rubredoxin from Desulfovibrio vulgaris at 1.0 Å with and without restraints

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Prediction of protein folding from amino acid sequence over discrete conformation spaces

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Lattice model simulations of polypeptide chain folding

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Computer simulation of protein folding

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Dominant forces in protein folding

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Simulations of the folding of a globular protein

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Atomic resolution (0.83 A) crystal structure of the hydrophobic protein crambin at 130 K

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Calculation of protein tertiary structure

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Towards protein folding by global energy optimization

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

A computer model to dynamically simulate protein folding: studies with crambin.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of ubiquitin refined at 1.8 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Conformations of folded proteins in restricted spaces

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Are there pathways for protein folding?

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Protein design by binary patterning of polar and nonpolar amino acids

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of [4Fe-4S] ferredoxin from Bacillus thermoproteolyticus refined at 2.3 A resolution. Structural comparisons of bacterial ferredoxins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

A simplified representation of protein conformations for rapid simulation of protein folding

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

On the prediction of protein structure: The significance of the root-mean-square deviation

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of the amino-terminal domain of phage 434 repressor at 2.0 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of phage 434 Cro protein at 2.35 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Structure of the C-terminal domain of the ribosomal protein L7/L12 from Escherichia coli at 1.7 A

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Proline cis-trans isomers in calbindin D9k observed by X-ray crystallography

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Folding protein alpha-carbon chains into compact forms by Monte Carlo methods

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

A method for predicting protein structure from sequence.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

An empirical energy function for threading protein sequence through the folding motif

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Selection of representative protein data sets

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(94)90040-X

Identifiers

DOI

10.1016/0022-2836(94)90040-X

0 references

PubMed publication ID

7966290

0 references

ResearchGate publication ID

15233530

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q28241259&oldid=1750836259"

Exploring conformational space with a simple lattice model for protein structure (Q28241259)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Navigation menu

Search