Projects involve the investigation of
- membrane-protein - lipid interaction using the method of
molecular dynamics simulations
- the design of proteins with modified pre-defined properties
- the development of novel methods for the prediction of
binding affinities of peptidic ligands and drugs to proteins,
including full flexibility for both the ligand and the receptor.
The candidate for this position is expected to have completed a
Master (PhD) in physics, chemistry, or bioinformatics, with a strong
theoretical component, be strongly motivated and team-oriented.
The position is limited to three years and is funded according to
the German E13 scale (50%/100%).
Work of the group for Computational Biology is focused on the
prediction of structure, function and (nano)dynamics of membranes and
proteins.
http://www.biotechnik.nat.uni-erlangen.de/research/boeckmann/
Erlangen is located next to Nuremberg, a lively city of about half
a million inhabitants, with a visible history of almost one thousand
years (< 2 hours to Munich, < 3 hours to Prague).
Interested candidates should send their application by e-mail (*one* pdf
document containing letter, cv, certificates, references) to
rainer.boeckmann@biologie.uni-erlangen.de
Prof. Dr. Rainer Boeckmann
Computational Biology
University of Erlangen-Nuremberg
D-91058 Erlangen, Germany
Articles to help early drug hunters on understanding drug likeness and lead optimization techniques. Girinath
Wednesday, 24 August 2011
PhD Position in Computational Biophysics, Erlangen, Germany
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