Refinement of the X-ray Structure of Rubredoxin by Conformational Energy Calculations (Q35114158)

6 August 2017

Refinement of the X-ray Structure of Rubredoxin by Conformational Energy Calculations (English)

1 reference

6 August 2017

3

Scheraga HA

1 reference

6 August 2017

Rasse D

1

1 reference

PubMed ID

16592180

6 August 2017

Warme PK

series ordinal

2

1 reference

PubMed ID

16592180

6 August 2017

language of work or name

English

0 references

publication date

1 September 1974

1 reference

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

6 August 2017

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6 August 2017

71

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6 August 2017

3736-3740

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6 August 2017

9

1 reference

Minimization of polypeptide energy. II. Preliminary structures of oxytocin, vasopressin, and an octapeptide from ribonuclease

6 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Atomic coordinates for subtilisin BPN′ (or Novo)

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Structure of crystalline -chymotrypsin. V. The atomic structure of tosyl- -chymotrypsin at 2 A resolution

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Three-dimensional Fourier synthesis of calf liver cytochrome b 5 at 2-8 A resolution

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Refinement of the x-ray structure of lysozyme by complete energy minimization.

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Comparison of three-dimensional structures of macromolecules

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

The Structure of a Non-Heme Iron Protein: Rubredoxin at 1.5 A Resolution

9 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=433851

Refinement of protein conformations using a macromolecular energy minimization procedure

9 July 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/16592180

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1073/PNAS.71.9.3736

1 reference

6 August 2017

0 references

1 reference

6 August 2017

1 reference

PubMed ID

16592180