(Q37168812)

English

Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K.

scientific article published on March 1999

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scholarly article

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Europe PubMed Central

PMC publication ID

18 August 2017

Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K. (English)

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Europe PubMed Central

PMC publication ID

18 August 2017

protein folding

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Harold A. Scheraga

3

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H A Scheraga

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Europe PubMed Central

PMC publication ID

18 August 2017

author name string

J Lee

1

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Europe PubMed Central

PMC publication ID

18 August 2017

A Liwo

2

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Europe PubMed Central

PMC publication ID

18 August 2017

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publication date

1 March 1999

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Europe PubMed Central

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18 August 2017

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

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Europe PubMed Central

PMC publication ID

18 August 2017

96

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Europe PubMed Central

PMC publication ID

18 August 2017

5

1 reference

Europe PubMed Central

PMC publication ID

18 August 2017

2025-2030

1 reference

Europe PubMed Central

PMC publication ID

18 August 2017

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Progress in protein structure prediction

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Alignment and searching for common protein folds using a data bank of structural templates

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Determination of the solution structure of Apo calbindin D9k by NMR spectroscopy

1 reference

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How does a protein fold?

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

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1 reference

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Effects of compact volume and chain stiffness on the conformations of native proteins

1 reference

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

1 reference

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Protein tertiary structure recognition using optimized Hamiltonians with local interactions

1 reference

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Three-dimensional solution structure of the B domain of staphylococcal protein A: comparisons of the solution and crystal structures

1 reference

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Computer simulation of protein folding

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

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Recent developments in the theory of protein folding: searching for the global energy minimum

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Identifiers

10.1073/PNAS.96.5.2025

1 reference

Europe PubMed Central

PMC publication ID

18 August 2017

1999PNAS...96.2025L

0 references

PMC publication ID

1 reference

Europe PubMed Central

PMC publication ID

18 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PMC publication ID

18 August 2017

ResearchGate publication ID

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