(Q30350475)

20 June 2017

Protein structure estimation from minimal restraints using Rosetta. (English)

1 reference

20 June 2017

Carol A Rohl

1

1 reference

PubMed ID

15808223

20 June 2017

language of work or name

English

0 references

publication date

1 January 2005

1 reference

20 June 2017

Methods in Enzymology

1 reference

20 June 2017

394

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20 June 2017

244-260

1 reference

Predictions without templates: New folds, secondary structure, and contacts in CASP5

20 June 2017

1 reference

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The Pfam protein families database

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Solution structure of cyanovirin-N, a potent HIV-inactivating protein

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De Novo Prediction of Three-dimensional Structures for Major Protein Families

1 reference

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De novo protein structure determination using sparse NMR data.

1 reference

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7 January 2021

Rosetta predictions in CASP5: successes, failures, and prospects for complete automation.

1 reference

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Design, activity, and structure of a highly specific artificial endonuclease

1 reference

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Automated prediction of CASP-5 structures using the Robetta server.

1 reference

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7 January 2021

Chi(1) rotamer populations and angles of mobile surface side chains are accurately predicted by a torsion angle database potential of mean force.

1 reference

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7 January 2021

Protein backbone angle restraints from searching a database for chemical shift and sequence homology

1 reference

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A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins

1 reference

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Accurate bond and angle parameters for X-ray protein structure refinement

1 reference

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7 January 2021

Protein structure prediction and analysis using the Robetta server.

1 reference

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7 January 2021

CASP5 assessment of fold recognition target predictions

1 reference

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7 January 2021

Native protein sequences are close to optimal for their structures

1 reference

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7 January 2021

Design of a Novel Globular Protein Fold with Atomic-Level Accuracy

1 reference

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Sources of and solutions to problems in the refinement of protein NMR structures against torsion angle potentials of mean force.

1 reference

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7 January 2021

Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases

1 reference

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7 January 2021

Monte Carlo-minimization approach to the multiple-minima problem in protein folding

1 reference

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7 January 2021

Rapid protein fold determination using unassigned NMR data

1 reference

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7 January 2021

A new approach for applying residual dipolar couplings as restraints in structure elucidation.

1 reference

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7 January 2021

Critical assessment of methods of protein structure prediction (CASP)-round V.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2805%2994009-3

7 January 2021

De novo determination of protein backbone structure from residual dipolar couplings using Rosetta

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2805%2994009-3

7 January 2021

Protein structure prediction using Rosetta

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2805%2994009-3

7 January 2021

Modeling structurally variable regions in homologous proteins with rosetta.

1 reference

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7 January 2021

Clustering of low-energy conformations near the native structures of small proteins

1 reference

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7 January 2021

Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions

1 reference

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7 January 2021

Improved recognition of native-like protein structures using a combination of sequence-dependent and sequence-independent features of proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2805%2994009-3

7 January 2021

Assessment of progress over the CASP experiments

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2805%2994009-3

7 January 2021

10.1016/S0076-6879(05)94009-3

Identifiers

DOI

1 reference

20 June 2017

1 reference

PubMed ID

15808223