An established computational chemist with experience in the fields of cheminformatics, computational chemistry, and bioinformatics. You will able to apply various in silico approaches in target evaluation, lead generation and HTS data analysis, as well as supporting compound design in lead optimization. You will be able to drive the drug discovery project from a molecular design aspect. You will also be able to represent Roche Shanghai in both internal and external meetings.
Qualification
Who you are: * Ph.D. in computational chemistry, cheminformatics, or related fields.
* At least 2-5 years of post graduate industry experience.
* Experience in informatics, cheminformatics, data mining, or bioinformatics is highly desirable.
* Experience with structure-based drug design, protein modeling, and protein-ligand interactions.
* Ability to be multitasking, manage multiple projects, and work on a timeline.
* Excellent oral and written communication skills as well as good presentation skills is a must.
You are also welcome to apply directly by submitting your cv to:
shanghai.rdcrecruit(_)roche.com
frank.yan(_)roche.com
2 comments:
Hey guys,
Thanks for writing about this. Pharmaceutical industry are actively involved in development of computational tools, that will improve effectiveness drug discovery and development process, increase predictability. It is expected that the power of CADD will grow as the technology continues to evolve. Thanks a lot...
Innate Immune Receptors
Hello friend,
Very good information about an Computer Aided Drug Discovery, which is publish all the latest developments in drug design based on computational techniques, it is a extensive impact in the area of drug design....
pSIVA
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