Literature DB >> 35507266

Pre- and Post-publication Verification for Reproducible Data Mining in Macromolecular Crystallography.

John R Helliwell1.   

Abstract

Like an article narrative is deemed by an editor and referees to be worthy of being a version of record on acceptance as a publication, so must the underpinning data also be scrutinized before passing it as a version of record. Indeed without the underpinning data, a study and its conclusions cannot be reproduced at any stage of evaluation, pre- or post-publication. Likewise, an independent study without its own underpinning data also cannot be reproduced let alone be considered a replicate of the first study. The PDB is a modern marvel of achievement providing an organized open access to depositor and user of the data held there opening numerous applications. Methods for modeling protein structures and for determination of structures are still improving their precision, and artifacts of the method exist. So their accuracy is realized if they are reproduced by other methods. It is on such foundations that reproducible data mining is based. Data rates are expanding considerably be they at synchrotrons, the X-ray free electron lasers (XFELs), electron cryomicroscopes (cryoEM), or at the neutron facilities. The work of a person as a referee or user with a narrative and its underpinning data may well be complemented in future by artificial intelligence with machine learning, the former for specific refereeing and the latter for the more general validation, both ideally before publication. Examples are described involving rhenium theranostics, the anti-cancer platins and the SARS-CoV-2 main protease.
© 2022. The Author(s), under exclusive license to Springer Science+Business Media, LLC, part of Springer Nature.

Entities:  

Keywords:  Crystal structure; Crystal structures; Crystallographic data; Data archives; Replicability studies

Mesh:

Substances:

Year:  2022        PMID: 35507266     DOI: 10.1007/978-1-0716-2095-3_10

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  30 in total

1.  PDB improvement starts with data deposition.

Authors:  Robbie P Joosten; Gert Vriend
Journal:  Science       Date:  2007-07-13       Impact factor: 47.728

2.  The Protein Data Bank. A computer-based archival file for macromolecular structures.

Authors:  F C Bernstein; T F Koetzle; G J Williams; E F Meyer; M D Brice; J R Rodgers; O Kennard; T Shimanouchi; M Tasumi
Journal:  Eur J Biochem       Date:  1977-11-01

3.  Refining the macromolecular model - achieving the best agreement with the data from X-ray diffraction experiment.

Authors:  Ivan G Shabalin; Przemyslaw J Porebski; Wladek Minor
Journal:  Crystallogr Rev       Date:  2018-09-21       Impact factor: 2.467

Review 4.  Unmet challenges of structural genomics.

Authors:  Maksymilian Chruszcz; Marcin Domagalski; Tomasz Osinski; Alexander Wlodawer; Wladek Minor
Journal:  Curr Opin Struct Biol       Date:  2010-08-31       Impact factor: 6.809

Review 5.  How Structural Biologists and the Protein Data Bank Contributed to Recent FDA New Drug Approvals.

Authors:  John D Westbrook; Stephen K Burley
Journal:  Structure       Date:  2018-12-27       Impact factor: 5.006

6.  Systematic comparison of crystal and NMR protein structures deposited in the protein data bank.

Authors:  Kresimir Sikic; Sanja Tomic; Oliviero Carugo
Journal:  Open Biochem J       Date:  2010-09-03

7.  PDB_REDO: automated re-refinement of X-ray structure models in the PDB.

Authors:  Robbie P Joosten; Jean Salzemann; Vincent Bloch; Heinz Stockinger; Ann-Charlott Berglund; Christophe Blanchet; Erik Bongcam-Rudloff; Christophe Combet; Ana L Da Costa; Gilbert Deleage; Matteo Diarena; Roberto Fabbretti; Géraldine Fettahi; Volker Flegel; Andreas Gisel; Vinod Kasam; Timo Kervinen; Eija Korpelainen; Kimmo Mattila; Marco Pagni; Matthieu Reichstadt; Vincent Breton; Ian J Tickle; Gert Vriend
Journal:  J Appl Crystallogr       Date:  2009-04-03       Impact factor: 3.304

8.  The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures.

Authors:  John Liebeschuetz; Jana Hennemann; Tjelvar Olsson; Colin R Groom
Journal:  J Comput Aided Mol Des       Date:  2012-01-14       Impact factor: 3.686

9.  Do we see what we should see? Describing non-covalent interactions in protein structures including precision.

Authors:  Manickam Gurusaran; Mani Shankar; Raju Nagarajan; John R Helliwell; Kanagaraj Sekar
Journal:  IUCrJ       Date:  2013-12-05       Impact factor: 4.769

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  1 in total

1.  Raw diffraction data are our ground truth from which all subsequent workflows develop.

Authors:  John R Helliwell
Journal:  Acta Crystallogr D Struct Biol       Date:  2022-05-18       Impact factor: 5.699

  1 in total

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