(Q36277677)

13 August 2017

Calculation of protein backbone geometry from alpha-carbon coordinates based on peptide-group dipole alignment (English)

1 reference

13 August 2017

5

H A Scheraga

1 reference

13 August 2017

A Liwo

1

1 reference

13 August 2017

M R Pincus

series ordinal

2

1 reference

13 August 2017

R J Wawak

series ordinal

3

1 reference

13 August 2017

S Rackovsky

series ordinal

4

1 reference

13 August 2017

1 October 1993

1 reference

13 August 2017

1 reference

13 August 2017

2

1 reference

13 August 2017

10

1 reference

13 August 2017

1697-1714

1 reference

Prediction of protein conformation on the basis of a search for compact structures: test on avian pancreatic polypeptide

13 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Hydrogen bonding in globular proteins

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

The relation between the divergence of sequence and structure in proteins

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Helix geometry in proteins

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Calculation of protein conformation by the build-up procedure. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

A 1.8 A resolution potential function for protein folding

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

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.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Empirical solvation models in the context of conformational energy searches: application to bovine pancreatic trypsin inhibitor

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

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

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Low-energy structures of two dipeptides and their relationship to bend conformations.

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Using known substructures in protein model building and crystallography

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

On the multiple-minima problem in the conformational analysis of polypeptides. II. An electrostatically driven Monte Carlo method--tests on poly(L-alanine).

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Rebuilding flavodoxin from C alpha coordinates: a test study

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

The multiple-minima problem in the conformational analysis of polypeptides. III. An electrostatically driven Monte Carlo method: tests on enkephalin.

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Application of a directed conformational search for generating 3-D coordinates for protein structures from alpha-carbon coordinates

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Simulations of the folding of a globular protein

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

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

22 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

22 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2142257

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

22 September 2018

1 reference

12 December 2020

Quantitative organization of the known protein x-ray structures. I. Methods and short-length-scale results

1 reference

12 December 2020

The predicted structure of immunoglobulin D1.3 and its comparison with the crystal structure

1 reference

12 December 2020

Comparison of solvent-inaccessible cores of homologous proteins: definitions useful for protein modelling

1 reference

12 December 2020

Comparison of two highly refined structures of bovine pancreatic trypsin inhibitor

1 reference

12 December 2020

Identifiers

DOI

10.1002/PRO.5560021015

1 reference

13 August 2017

1 reference

13 August 2017

PubMed publication ID

7504550

1 reference