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Deadline: 12th of July
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Azadeh
*Azadeh Shahsavar, PhD*
*University of Copenhagen*
Faculty of Health and Medical Sciences
Department of Drug Design and Pharmacology
Jagtvej 162
DK-2100 Copenh
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Contact me at *a...@sund.ku.dk * if you need more
information.
Azadeh
*Azadeh Shahsavar, PhD*
*University of Copenhagen*
Faculty of Health and Medical Sciences
Department of Drug Design and Pharmacology
Jagt
if you have any
questions.
Kind regards,
Azadeh
--
*Azadeh Shahsavar, PhD*
*University of Copenhagen*
Faculty of Health and Medical Sciences
Department of Drug Design and Pharmacology
Jagtvej 162
DK-2100 Copenhagen
###
--
*Azadeh Shahsavar, PhD*
*University of Copenhagen*
Faculty of Health and Medical Sciences
Department of Drug Design and Pharmacology
Jagtvej 162
DK-2100 Copenhagen
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Azadeh
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*Azadeh Shahsavar, PhD*
Email: a...@mbg.au.dk
ny individual or global initiative we could initiate to help?
>
>
> Warmest thoughts from France,
> Hassan Belrhali
> EMBL Grenoble France
>
>
>
--
Azadeh Shahsavar, PhD student
Biostructural Research Group
Department of Medicinal Chemistry
Faculty of Pharmaceutical Scienc
Dear all,
in the process of pdb file deposition, after some error removal,
suddenly pdbdep made errors on the "covalent bond angles" of all PRO
residues.
Does any one has any suggestion? :(
Regards,
Azadeh
Dear All,
In depositing a pdb file, after validation step, an error comes up:
*Solvent Atoms* The following solvent molecules lie farther than expected
from the protein.
Can any one give me some advice about it?
deleting these water molecules results in a large increase of R factor, by
the way.
Dear all,
Does anyone have the current (or old) version of SCA? (SCA: statistical
coupling analysis)
It should be as a toolbox of Matlab software.
Thank you in advance,
Azadeh