Please join us for ……
Michael Ragusa
Dartmouth College
WEDNESDAY, May 18, 13:30 (EDT)
"Two Stories of Degradation – Investigating the Initiation of Selective
Autophagy in Yeast"
Register in advance for this meeting:
Dear colleagues,
There is a PhD student position available in my team on the
structure-based development of novel infrared fluorescent proteins. We
plan to use AlphaFold, X-ray crystallography and various biophysical
techniques in the project.
Dear Colleagues,
Registration will be open soon for the AIC School:
"Protein structure models, biophysical data and high-performance computing for
drug design"
The AICS2022 school focuses on the exploitation of protein structures, from
crystallography, electron microscopy and AI as well as
Dear CCP4 people,
Refining a 1.7 Angstroem structure with REFMAC (CCP4i2) using hydrogens during
refinements by generating riding hydrogens I obtain a PDB file that does not
contain H atoms. However, the corresponding mmcif file that I should use for
deposition contains their coordinates and
Dear fellow structural biologists,
I would appreciate it if you could forward this message to anyone that
might be interested.
We are looking for an enthusiastic and motivated early-career postdoc to
study the structural aspects of auxin-dependent transcription regulation
in plants, and/or
Thank You all for your answers.
Best, Rafiga
On Wed, May 11, 2022 at 5:53 PM Jon Cooper
wrote:
> Hello, something like:
>
> ccp4prog xyzin input.pdb > output.log
>
> Or:
>
> ccp4prog xyzin input.pdb > & output.log
>
> if output.log already exists.
>
> HTH, Jon.C.
>
>
> Sent from ProtonMail
Hi,
This is a reminder that today is the deadline for abstracts to the 33rd
European Crystallographic Meeting. The meeting will be held at the recently
refurbished Music Conservatory and Congress Centre in Versailles, close to
Paris, between 23rd and 27th of August 2022.
Jean-Paul Itié,
