Job description:
Two postdoctoral research associate positions in enzymology for two separated
projects are immediately available in the laboratories of Dr. Robert Hausinger
(Department of Microbiology & Molecular Genetics) and Dr. Jian Hu (Department
of Biochemistry & Molecular Biology) at Mi
Dear Colleagues,
For your general interest, you can find the lecture slides that I presented at
ACA 2019 in the Transactions Symposium on Data via the weblink here:-
https://forums.iucr.org/viewtopic.php?f=39&t=421
Best wishes,
John
Emeritus Professor John R Helliwell DSc
Chairman of IUCr CommDa
Sorry to be late chiming in on this post (survived RAGBRAI). I think the
challenges (crystallization, perdeuteration) and benefits of neutron
crystallography (where are those protons) could be included. We are now in
an era of using cryotrapping with neutrons which I think is really cutting
edge
Dear Tim and all,
if anyone is interested in converting EIGER HDF5 files directly to Bruker
format (SFRM), please contact me. There's no need to go via CBF or similar
intermediaries.
All best.
Andreas
On Sun, Jul 28, 2019 at 12:25 PM Tim Gruene wrote:
> Dear all,
>
> recently the conversi
Dear Luke,
sorry for the late reply, but e.g. autoSHARP would do the MR-XYZ
combination (it doesn't really matter what XYZ is: SAD, SIRAS, SIR,
MIR, MIRAS, MAD). See [1] for combining the two approaches.
Cheers
Clemens
[1] https://www.globalphasing.com/sharp/wiki/index.cgi?RunAutoSharp
http
Hi all,
Since the release of ISOLDE 1.0b3 I've begun releasing regular
(weekly~fortnightly) development builds of ISOLDE. These are built
against the ChimeraX daily build at the time of release - if you
download a ChimeraX-daily build and install ISOLDE in the usual way via
Tools/More Tools..
Dear all
We are looking for a Postdoctoral Research Scientist and a PhD student to join
our group at the Division of Structural Biology (STRUBI), University of Oxford,
UK. Research in the Siebold group is focused on the structural biology of
mammalian cell surface signalling pathways invo
Hi
It's pretty much what the powder people do when using Rietveld refinement,
isn't it? As far as I know, they fit a calculated curve from their structure to
a 1D trace of the powder pattern (happy to be corrected on this). All you need
to do is extend this to 3D - there may be enough work ther
Dear Jacob,
That should indeed be our ultimate goal: refining against the image data
rather than against process data. This would require a good model for
the crystal, mosaicity being an important parameter in this, and for the
internal variation in the molecular structure. Modelling the Bragg
A Post-doctoral position funded by Cancer Research UK is available from 1st
October 2019 in the laboratory of Prof. Laurence Pearl FRS and Dr. Antony
Oliver, in the Genome Damage and Stability Centre at the University of Sussex,
to study the structure and mechanism of multi-protein complexes inv
10 matches
Mail list logo
