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Post-doc position in QSAR and Molecular Modelling
You will be joining an interdisciplinary team of QSAR and modelling scientists who support the process of identification
and optimization of new therapeutic drugs at University of São Paulo, Brazil.
Location: Department of Chemistry, Institute of Chemistry, University of São Paulo, São Paulo, Brazil
Date: position available, funding possible but has to be applied for.
You will carry out a wide range of activities including:
 | programming, evaluation and automation of tools used in molecular
modelling |
| testing of programs and methods in structure based drug design |
| virtual screening |
| application of these techniques in drug design |
Your professional background should include:
| Ph.D. in chemistry, pharmaceutical science or bioinformatics |
| 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 environment would be beneficial.
IMPORTANT: Please do not reply to the list, send answers only to the address given below.
If you are motivated and interested to join our team, send your complete application to:
Prof. Dra. Antonia Tavares do Amaral
Head of QSAR/QSAR-3D and Modelling Laboratory
FAX.:(+55) (11) (3815-5579)
E-mail: atdamara@iq.usp.br
Instituto de Química Universidade de São Paulo
Av. Prof. Lineu Prestes, 748
05508-900 São Paulo, Brasil
TEL: (XX55)(11)(30913846)
Last updated: January 10, 2003
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