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
Jagtvej 162
DK-2100 Copenhagen
*Email: a...@sund.ku.dk
=158818=5=false
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
Jagtvej 162
DK-2100 Copenhagen
, interested in structural
biology and transport mechanisms:
https://candidate.hr-manager.net/ApplicationInit.aspx/?cid=1307=19218=158818=5=false
Deadline: 16-April-2023
Please do not hesitate to contact me "a...@sund.ku.dk" if you have any
questions.
Kind regards,
Azadeh
--
*Azadeh
--
*Azadeh Shahsavar, PhD*
*University of Copenhagen*
Faculty of Health and Medical Sciences
Department of Drug Design and Pharmacology
Jagtvej 162
DK-2100 Copenhagen
To unsubscribe from the CCP4BB list, click the following
General announcement and how to apply:
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Please contact me (a...@mbg.au.dk) if you wish further information.
Kind regards,
Azadeh
--
*Azadeh Shahsavar, PhD*
Email: a...@mbg.au.dk
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 Sciences
University of Copenhagen
Jagtvej 162
DK-2100
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