Building proteins from C alpha coordinates using the dihedral probability grid Monte Carlo method (Q30416940)

13 August 2017

Building proteins from C alpha coordinates using the dihedral probability grid Monte Carlo method (English)

1 reference

13 August 2017

1 reference

Mathiowetz AM

1

1 reference

PMC publication ID

2143137

13 August 2017

Goddard WA 3rd

series ordinal

2

1 reference

13 August 2017

1 June 1995

1 reference

13 August 2017

1 reference

13 August 2017

4

1 reference

13 August 2017

6

1 reference

13 August 2017

1217-1232

1 reference

Stereochemistry of polypeptide chain configurations

13 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Structure and refinement of oxymyoglobin at 1.6 A resolution

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Conversion from a virtual-bond chain to a complete polypeptide backbone chain.

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

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

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Structure of phosphate-free ribonuclease A refined at 1.26 .ANG

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Improved tools for biological sequence comparison

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Rebuilding flavodoxin from C alpha coordinates: a test study

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Predictions of structural elements for the binding of Hin recombinase with the hix site of DNA.

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

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

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Crystal structure of plastocyanin from a green alga, Enteromorpha prolifera

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Improved methods for building protein models in electron density maps and the location of errors in these models

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Structure of the semiquinone form of flavodoxin from Clostridum MP. Extension of 1.8 A resolution and some comparisons with the oxidized state

20 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143137

Conformations of folded proteins in restricted spaces

20 June 2018

1 reference

https://api.crossref.org/works/10.1002%2FPRO.5560040619

Toward protein tertiary structure recognition by means of associative memory hamiltonians

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPRO.5560040619

Structure of the hydrophobic protein crambin determined directly from the anomalous scattering of sulphur

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPRO.5560040619

Database algorithm for generating protein backbone and side-chain co-ordinates from a C alpha trace application to model building and detection of co-ordinate errors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPRO.5560040619

Equation of State Calculations by Fast Computing Machines

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPRO.5560040619

Efficient algorithm for the reconstruction of a protein backbone from the ?-carbon coordinates

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPRO.5560040619

Prediction of the folding of short polypeptide segments by uniform conformational sampling

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/7549885

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

The building of protein structures from alpha-carbon coordinates

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/7549885

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1002/PRO.5560040619

1 reference

13 August 2017

1 reference

PMC publication ID

2143137

13 August 2017

PubMed publication ID

7549885

1 reference

PMC publication ID

2143137