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You will be joining an international team of high-level bio- and
chemoinformatic scientists who support the process of identification and optimization of new
therapeutic drugs at the main research center.
Location: Darmstadt, Germany
Target date: as soon as possible
You will carry out a wide range of activities including:
 | scientific user support |
| programming, evaluation and automation of tools used in cheminformatics
and molecular modelling |
| testing of programmes and methods in structure based drug design |
| database mining |
Your professional background should include:
| Ph.D. in chemistry, pharmaceutical science, informatics or related
sciences |
| in-depth knowledge of molecular modelling tools (including commercial
software) |
| extensive computer experience and knowledge in the analysis of large
molecular datasets |
| professional skills in automation of tools and software for "3D-in silico
screening" |
| excellent communication skills |
| programming experience in a UNIX supercomputer environment would be
beneficial. |
If you are motivated and interested in joining our team, please send your
complete application to Dr. Rippmann, Head of Bio- and Chemoinformatics,
tel.:+49 61 51 / 72 6290, e-mail: rippmann@merck.de.
Dr. Anzali (soheila.anzali@merck.de)
and Dr. Barnickel (gerhard.barnickel@merck.de)
will be pleased to be of assistance.
Last updated: September 06, 2001
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