A highly creative and motivated computational chemist in the fields of computer-aided drug design. You will be able to execute structure-based drug design using crystal structure in lead generation and optimization. You will also be able to apply various computational approaches such as pharmacophore modeling, homology modeling, conformational analysis, etc, in day-to-day compound design with synthetic medicinal chemists. You will work closely and collaboratively with the project team to deliver milestones from lead generation to lead optimization.
Qualification
Who you are: * Ph.D. in computational chemistry, medicinal chemistry, or related fields.
* 0-3 years of post graduate experience.
* Experience and expertise in synthetic chemistry is highly desirable.
* Experience in cheminformatics and data mining is desirable.
* Strong knowledge in protein structure, protein modeling, and protein- ligand interactions.
* Solid knowledge in QSAR methodologies, visualization, library design, conformational analysis, and 2D and 3D similarity.
* Ability to be multitasking, work on multiple projects, and work on a timeline.
* Excellent oral and written communication skills as well as good presen- tation skills is a must.
You are also welcome to apply directly by submitting your cv to:
shanghai.rdcrecruit##roche.com
frank.yan##roche.com
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