Applications are now open for the 2022 edition of RapiData at SSRL - please
visit https://www-ssrl.slac.stanford.edu/rapidata/rapidata-2022/ for the most
up-to-date information. The workshop will run be virtually via Zoom in much the
same way as the 2021 course. RapiData is a practical course in
Hello All,
I'd like to take a moment to invite you to join us for an upcoming webinar:
Towards a mechanistic understanding of motile and primary cilia with CLEM,
cryo-electron tomography and expansion microscopy
Date: November 16, 2021
Time: 10:00am PST, 1:00pm EST, 7:00pm CET
Featuring: Gaia P
Dear all,
We are looking for a postdoc to join our time-resolved synchrotron
crystallography project at the Center for BioMolecular Structure at National
Synchrotron Light Source-II (NSLS-II).
Our program operates two MX beamlines, a life-sciences scattering beamline, and
a cryo-EM facility. T
There is a known Surface Entropy Reduction theory to enhance the
crystallization from Dr. Zygmunt Derewenda's group:
https://pubmed.ncbi.nlm.nih.gov/17452789/
I worked on a few salvage targets after receiving surface residues mutated
proteins from collaborators under this theory, and managed t
Registration is open for the 2022 CCP4 study weekend https://cvent.me/YPqVd0
The topic this year is "Current trends in macromolecular model refinement and
validation".
***Please note Early Bird registration closes on Sunday 21 November 2021. Free
student bursaries for the in-person event end a
Hi Lucky,
GROMACS can do mixed solvent MD simulations quite easily
On Mon, Nov 15, 2021 at 11:30 AM 卢宏运 wrote:
> Dear All,
>
> I was wondering if there is a skilled software to simulate the structural
> changes of proteins at different organic solvent?
>
>
> regards,
> Lucky
>
>
>
>
>
> ---
[cid:image001.png@01D7DA48.AD96F150]
Postdoctoral researcher in structural biology of transcription factor NF-kappaB
The laboratory of Dr. Vivien Wang is currently recruiting a Postdoctoral Fellow
to conduct structural study on protein complexes involving in NF-kappaB and
IkappaB signaling. The m
Dear All,
I was wondering if there is a skilled software to simulate the structural
changes of proteins at different organic solvent?
regards,
Lucky
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