• Master degree in chemistry, chemoinformatics or computer chemistry.
• Strong programming skills in R/python/Java/ C and database knowledge preferably in a Linux environment.
• Experience in chemical data analysis, e.g. QSAR/QSPR.
Knowledge in chemical graph theory is desired but not absolutely required.
Moreover, good communication- and English skills are also necessary. The ideal candidate would enjoy working in a multidisciplinary environment. Background of structure-oriented drug design, molecular and topological descriptors, biochemistry, and statistical modeling is a plus (but not a must).
Interested applicants should e-mail a full curriculum vitae, a cover letter expressing research interests, and the contact information of two references to Matthias Dehmer (matthias.dehmer@ umit.at).
Contact:
Ao. Univ.-Prof. Dr. habil. Matthias Dehmer
UMIT
Institute for Bioinformatics and Translational Research
Hall in Tyrol, Austria
Tel.: 0043/(0)50/8648- 3851
Fax: 0043/(0)50/8648- 673851
Please quote 10 Academic Resources Daily in your application to this opportunity!