(Q33764337)

29 July 2017

title

FINGAR: A new genetic algorithm-based method for fitting NMR data (English)

1 reference

29 July 2017

1

D. A. Pearlman

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A21136323

19 November 2024

language of work or name

English

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=21136323

19 November 2024

publication date

1 July 1996

1 reference

29 July 2017

July 1996

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=21136323

full work available at URL

19 November 2024

http://link.springer.com/content/pdf/10.1007/BF00198139.pdf

1 reference

https://api.crossref.org/works/10.1007/BF00198139

http://link.springer.com/article/10.1007/BF00198139/fulltext.html

19 November 2024

1 reference

https://api.crossref.org/works/10.1007/BF00198139

http://link.springer.com/content/pdf/10.1007/BF00198139

19 November 2024

1 reference

https://api.crossref.org/works/10.1007/BF00198139

Journal of Biomolecular NMR

19 November 2024

published in

1 reference

29 July 2017

volume

8

1 reference

29 July 2017

issue

1

1 reference

29 July 2017

page(s)

49-66

1 reference

Parametrisation of time-averaged distance restraints in MD simulations

29 July 2017

cites work

1 reference

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1 reference

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Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

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Do NOE distances contain enough information to assess the relative populations of multi-conformer structures?

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Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data

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Conformational Variability of Solution Nucelar Magnetic Resonance Structures

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SESAME: a least-squares approach to the evaluation of protein structures computed from NMR data

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12 December 2020

Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

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12 December 2020

Are time-averaged restraints necessary for nuclear magnetic resonance refinement? A model study for DNA.

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12 December 2020

How well do time-averaged J-coupling restraints work?

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12 December 2020

Structure from NMR and molecular dynamics: Distance restraining inhibits motion in the essential subspace.

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12 December 2020

Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

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Solution structure of FK506 bound to FKBP-12

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12 December 2020

Identifiers

DOI

10.1007/BF00198139

1 reference

29 July 2017

1 reference