Not logged in

Bioinformatics.org

Membership (44533+)

Basic Free!
Professional

Group hosting

Hosted groups (569)

Wiki
Franklin Award
Sponsorships

Careers

About bioinformatics
Bioinformatics jobs

Research

All information groups
Online databases

Online analysis tools

Online education tools

Atlas of Macromolecules

More tools

Development

All software groups
FTP repository
SVN & CVS repositories
Mailing lists

Forums

News & Commentary

Submit

BACKGROUND

Computational Chemistry is a group within the Department of Lead Identification and Optimization Support. Members of the group interact closely with their colleagues in Medicinal Chemistry, Biology, as well as Structural Research, High-Throughput Screening, and Screening Logistics.

As members of interdisciplinary project teams they contribute to drug research from lead identification to late optimization phases.

We want to further strengthen our expertise in in-silico ADMET modelling to support our NCE research projects. Therefore a postdoctoral research position is available in the Computational Chemistry group at our research site in Biberach.

RESPONSIBILITIES

You will plan and implement a toolbox for generation, validation and updates of in-silico ADMET models to support lead identification and optimization programs.

Chemical interpretability of the generated models is a central aspect of your work. In this project, you will explore various data mining algorithms and apply modern chemoinformatic workflow tools.

REQUIREMENTS

You should have a PhD in Chemistry, Biology, Computer Sciences or a related discipline. A sound understanding of chemical structures as well as a strong theoretical and practical knowledge in data mining and computational modelling techniques are required.

You have an active interest in the analysis of correlations between structural motifs and ADMET properties. Preferred areas of expertise include chemoinformatics, (Q)SAR modelling, machine learning, database handling and statistical analysis. Knowledge in programming or scripting languages is expected.

Personally you are open to new challenges, reliable, flexible in mind and enjoy teamwork. Active interest in related scientific disciplines, good communication and presentation skills as well as fluent English, written and spoken, are mandatory.

COMPENSATION

We offer a competitive salary accompanied by a full range of benefits.

LOCALE

Biberach is situated in an attractive area of Southern Germany between Ulm and the Lake of Constance.

HOW TO APPLY

If you are seeking opportunities to expand your professional horizon and your profile corresponds with the above we look forward to hearing from you.

Do you have further questions? Your contact persons are:

in the operating department, Dr. Peter Haebel, phone +49 (0) 73 51 / 54 96 532 or
in the personnel department, Eva Spieler, phone +49 (0) 73 51 / 54 97 703

As a company without barriers we welcome applications from people with disabilities if they have the relevant qualifications.

We look forward to receiving your online application via our website including a detailed CV and a description of previous research activities - please enter the reference code 4001 8736 BC 10/11 3.

http://www.boehringer-ingelheim.de

Discussion forums: Opportunity: Postdoctoral Research Position - CHEMOINFORMATICS (#4001 8736 BC 10/11 3) @ Boehringer Ingelheim--Biberach, Germany

Expanded view | Monitor forum | Save place

Start a new thread:

You have to be logged in to post a reply.