(Q30371096)

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Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution models.

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scholarly article

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Europe PubMed Central

PMC publication ID

14 November 2017

Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution models. (English)

1 reference

Europe PubMed Central

PMC publication ID

14 November 2017

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author name string

Aaron T Frank

1

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Europe PubMed Central

PMC publication ID

14 November 2017

Sean M Law

2

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Europe PubMed Central

PMC publication ID

14 November 2017

Logan S Ahlstrom

3

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Europe PubMed Central

PMC publication ID

14 November 2017

Charles L Brooks

4

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Europe PubMed Central

PMC publication ID

14 November 2017

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publication date

8 December 2014

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Europe PubMed Central

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14 November 2017

Journal of Chemical Theory and Computation

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Europe PubMed Central

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14 November 2017

11

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Europe PubMed Central

PMC publication ID

14 November 2017

1

1 reference

Europe PubMed Central

PMC publication ID

14 November 2017

325-331

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Europe PubMed Central

PMC publication ID

14 November 2017

Peptide Conformation Analysis Using an Integrated Bayesian Approach

1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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Fast and accurate predictions of protein NMR chemical shifts from interatomic distances.

1 reference

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Insights from coarse-grained Gō models for protein folding and dynamics

1 reference

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1 reference

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Fast procedure for reconstruction of full-atom protein models from reduced representations.

1 reference

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Coarse-grained models of protein folding: toy models or predictive tools?

1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

https://pubmed.ncbi.nlm.nih.gov/25620895

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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1 reference

https://pubmed.ncbi.nlm.nih.gov/25620895

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Using multiple structure alignments, fast model building, and energetic analysis in fold recognition and homology modeling

1 reference

https://pubmed.ncbi.nlm.nih.gov/25620895

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1021/CT5009125

1 reference

Europe PubMed Central

PMC publication ID

14 November 2017

PMC publication ID

1 reference

Europe PubMed Central

PMC publication ID

14 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PMC publication ID

14 November 2017

ResearchGate publication ID

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