|CCL 18.01.09 Computational Chemist Drug Design (m/f)|
From: jobs at ccl.net (do not send your application there!!!)
To: jobs at ccl.net
Date: Tue Jan 9 03:59:34 2018
Subject: 18.01.09 Computational Chemist Drug Design (m/f)
As part of an enthusiastic global team of experts in our department Digitalization in Research & Development, you will provide decision support to our crop protection and other bioscience research and development activities. In the research group Computational Chemistry & Bioinformatics you will work on computer-aided drug design in a team of medicinal chemists, biochemists and biologists. In order to optimise active ingredients for life sciences applications you will use ligand-based and structure-based computational approaches. You will also be working with pharmacophore modeling, 2/3D-QSAR, data analysis and machine learning technologies. You will also be responsible for the structural modeling (homology modeling, docking) of relevant proteins. What we expect: You have successfully finished your PhD in computational chemistry, biology, pharmacy or in a related field with a good knowledge in organic chemistry and biochemistry. You possess a profound knowledge and experience in molecular modeling techniques relevant to life sciences application. You are an expert in using commercial modeling software (e.g. MOE, Schrdinger) and you have experience in scripting or programming using Linux/UNIX and KNIME. Your excellent interpersonal and communication skills in English will pave the way to an effective work in an interdisciplinary environment. German language skills will be considered as a plus.
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