Maria,
"But do "gel"-biologists, also with good criteria of quality, ask for samples shown in a figure of a gel ? ", if the gel looks 'photoshoped', then yes!!!

I personally think that in a situation where a referee asks for coordinates, the responsibility and the accountability lie with the Journal and its Editor. Aren't Editors themselves were/are crystallographers? If they see that the referee (after receiving the coordinates) is being unreasonable and/or goes on to publish similar data, then the Editors need to name them and shame them.

Trust me, there is lot less trust in the bio-community than in the xtallography community!!!
Cheers
Ravi

On 19/04/2012 17:14, Maria Sola i Vilarrubias wrote:
Hi all,

With respect to C. Groom,

"The sense I get from the small-molecule community is that they (we) have a great degree of well placed trust and see real value in pre-publication review of structures, not just papers - I'm sure this is true for the overwhelming majority of the macromolecular world too".

Well, it is clear from this comment that in different fields there are different rules... . In macromolecular Xtallolgraphy, where some people deal with biologists from biomedical sciences, the impact of journals is an important aspect during evaluation and, unfortunately, pre-publication review of structures has no actual value in their field. For a structural BIO-logist in biomedical sciences, a paper it is not "just a paper", it is an effort of years reduced to a (or few) paper(s). The non-structural BIO-people understand what is a Cell paper, but not at all about what it is a pre-publication of a structure. My thougts go in the direction of grant applications, fellowships, promotion, all filtered by the impact factor but not by pre-publication of structures which, btw, it is neither considered in the h-index of a researcher.

To find a good solution is difficult. The easiest way is to ask for coordinates and maps... which is truly uncomfortable considering the possibility of a reviewer solving its own structure by molecular replacement. If it is possible to generate false data, it is much more easy to "invent" the way the structure was solved without telling which "PDB code" (=reviewed coordinates) was used. This, together with the trick of saying that the structure is not good enough, please improve the data quality and, in the meantime, I publish my own one (this time yes, it's solved by reviewer's means), is not clear to me.

I feel very sorry in being so paranoid! I understand the will of proper revision. But do "gel"-biologists, also with good criteria of quality, ask for samples shown in a figure of a gel ?

Best,

Maria
PD. With all this I do not want to say that the reviewer of Marc Kvansakul's structure is going to do all this type of things, I am sure it's a good reviewer with the strict intention to do a proper job.



On 19 April 2012 15:55, George M. Sheldrick <[email protected] <mailto:[email protected]>> wrote:

    Colin,

    Speaking as someone who has one foot in small molecule crystallography
    and the other in macromolecular, I have to say that attitudes are
    completely different, and that there are good reasons for this. A PhD
    student or junior postdoc in a macromolecular lab may have spent the
    last three (or more) years cloning, expressing. purifying and
    crystallizing a protein, and it is very likely that three or more
    groups
    elsewhere in the world are working on the same target. Even if the
    organisms are different, usually only one group will be able to
    publish
    in a high-profile journal, so being scooped is a major worry and
    happens
    frequently, even when all concerned are completely honest. A single
    small molecule structure is a very much smaller part of the average
    chemical PhD which often involves dozens of structures, and a
    couple of
    duplicated structures will have little influence on the future
    career of
    the PhD student.

    Releasing the PDB hold on a structure just before submitting the paper
    has something to be said for it. I would like to do this more
    often, but
    it is usually vetoed by paranoid biological co-authors. Even if one is
    providing the competition with a good MR model, at least they will
    have
    to cite it.

    George

    On 04/19/2012 03:09 PM, Colin Groom wrote:
    > It has always struck me as something of a surprise that
    pre-publication review of structures in protein-land
    differs so significantly from small molecule-land. One of the
    activities
    of the CCDC is to supply pre-release
    CSD structures to referees, using a simple, automated system to
    establish that the requestors are referees.
    This avoids the need for any involvement of the depositor or
    journal and
    allows a centralised record to be kept
    as to who saw which structures and when (although, to my knowledge, we
    have never needed to refer to this).
    In 2012,  requests have averaged at about 5 a day, but the real figure
    is probably much higher, as some journals
    provide this facility themselves. The sense I get from the
    small-molecule community is that they (we) have a
    great degree of well placed trust and see real value in
    pre-publication
    review of structures, not just papers -
    I'm sure this is true for the overwhelming majority of the
    macromolecular world too.
    >
    > Colin
    >
    > -----Original Message-----
    > From: CCP4 bulletin board [mailto:[email protected]
    <mailto:[email protected]>] On Behalf Of
    [email protected] <mailto:[email protected]>
    > Sent: 19 April 2012 13:54
    > To: [email protected] <mailto:[email protected]>
    > Subject: Re: [ccp4bb] Off-topic: Supplying PDB file to reviewers
    >
    > This is off course a valid point. A desperate graduate student
    faking a
    > structure risks his or hers career and reputation, while an
    anonymous
    > referee, "borrowing" someone else's results gets away without
    any risk
    > of being caught. Besides making the name of the reviewer public,
    I see
    > other options:
    >
    > 1) submit the coordinates and structure factors to the pdb to get a
    > priority date as has been suggested before. Many journals require
    > anyways a pdb code before acceptance of the paper. One could even
    > publish this priority date in the paper in the footnote where
    the pdb
    > code is mentioned.
    > 2) require from referees a conflict-of-interest-statement that
    they, or
    > close colleagues are not working on the same or a very similar
    > structure. If an author gets the impression that he may have been
    > scooped by a less-ethical referee, he could ask the journal to
    verify
    > that the referees of his rejected paper were not involved in the
    > accelerated publication. If it turns out that a referee has made
    a false
    > statement this would clearly constitute fraud and a reason for
    > repercussions.
    >
    > Herman
    >
    >
    > -----Original Message-----
    > From: CCP4 bulletin board [mailto:[email protected]
    <mailto:[email protected]>] On Behalf Of
    > Jobichen Chacko
    > Sent: Thursday, April 19, 2012 2:12 PM
    > To: [email protected] <mailto:[email protected]>
    > Subject: Re: [ccp4bb] Off-topic: Supplying PDB file to reviewers
    >
    > Dear All,
    > Here comes the problem of blind reveiw, the authors are always
    at the
    > receving end to share all there data, results and now the full
    > cordinates to an unknown person, just trusting the journal
    editor. Why
    > don't the journals think about making the name of the reviewer also
    > public.
    >
    > Eventhough the persons advocated giving the cordinates, there
    were cases
    > of holding the paper for reveiw for few months and finally
    rejecting it,
    > while a very close article appeared as accelerated publn within few
    > weeks of rejection of the original paper. Refer to the previous
    > discussion on fake structure.
    >
    > Again it depends on how close you are towards the acceptance. Also
    > hesitation to give away your cordiantes without any guarantee of
    > publishing it in that journal cannot be considered as a big sin,
    > especially if someone's graduation is depend on a single paper.
    >
    > Jobi
    >
    >
    >
    > On Thu, Apr 19, 2012 at 6:34 AM, Marc Kvansakul
    > <[email protected] <mailto:[email protected]>>
    wrote:
    >> Dear CCP4BBlers,
    >>
    >> I was wondering how common it is that reviewers request to have
    a copy
    >
    >> of the PDB coordinate file for the review purpose. I have just been
    >> asked to supply this by an editor after several weeks of
    review, after
    >
    >> one of the reviewers requested a copy.
    >>
    >> Not having ever been asked to do this before I feel just a tad
    >> uncomfortable about handing this over...
    >>
    >> Your opinions would be greatly appreciated.
    >>
    >> Best wishes
    >>
    >> Marc
    >>
    >> Dr. Marc Kvansakul
    >> Laboratory Head, NHMRC CDA Fellow
    >> Dept. of Biochemistry| La Trobe University | Bundoora Rm 218,
    Phys Sci
    >
    >> Bld 4, Kingsbury Drive, Melbourne, 3086, Australia
    >> T: 03 9479 2263 | F: 03 9479 2467 | E:
    [email protected] <mailto:[email protected]> |
    >>
    >
    > LEGAL NOTICE
    > Unless expressly stated otherwise, information contained in this
    > message is confidential. If this message is not intended for you,
    > please inform [email protected]
    <mailto:[email protected]> and delete the message.
    > The Cambridge Crystallographic Data Centre is a company Limited
    > by Guarantee and a Registered Charity.
    > Registered in England No. 2155347 Registered Charity No. 800579
    > Registered office 12 Union Road, Cambridge CB2 1EZ.
    >

    --
    Prof. George M. Sheldrick FRS
    Dept. Structural Chemistry,
    University of Goettingen,
    Tammannstr. 4,
    D37077 Goettingen, Germany
    Tel. +49-551-39-3021 <tel:%2B49-551-39-3021> or -3068
    Fax. +49-551-39-22582 <tel:%2B49-551-39-22582>




--
Maria SolĂ 
Dep. Structural Biology
IBMB-CSIC
Baldiri Reixach 10-12
08028 BARCELONA
Spain
Tel: (+34) 93 403 4950
Fax: (+34) 93 403 4979
e-mail: [email protected] <mailto:[email protected]>

--
Dr. Ravi Nookala
Dept. of Biochemistry
University of Cambridge
+44 (0)1223 766033 (Office)
+44 (0)7505808969  (Mobile)
http://uk.linkedin.com/pub/ravi-nookala/5/a87/b04



Reply via email to