|CCL 16.09.19 Computational Chemistry, Team Leader, Big Global Pharma in China|
From: jobs at ccl.net (do not send your application there!!!)
To: jobs at ccl.net
Date: Mon Sep 19 05:20:59 2016
Subject: 16.09.19 Computational Chemistry, Team Leader, Big Global Pharma in China
Computational Modeling, Lilly China R&D Center, Shanghai, China At Lilly, we unite caring with discovery to make life better for people around the world. We are a global healthcare leader headquartered in Indianapolis, Indiana. Our employees around the world work to discover and bring life-changing medicines to those who need them, improve the understanding and management of disease, and give back to our communities through philanthropy and volunteerism. We give our best effort to our work, and we put people first. Were looking for people who are determined to make life better for people around the world. Lilly China R&D Center (LCRDC) in Shanghai focuses primarily on discovering new medicines to treat diabetes and metabolic complications. If you are interested in being considered for employment with a best-in-class pharmaceutical company, please review the following opportunity. Team Leader, Computational Modeling Qualifications: Ph.D. in computational chemistry, chemo-informatics, biophysics, medicinal chemistry or related fields. Key roles and responsibilities: Lead the computational group within chemistry department and reporting directly to the chemistry head Responsible for the prioritization and distribution of resources among ongoing efforts to ensure a healthy portfolio flow Independently research, develop and apply computational solutions to rapidly and effectively progress SAR and SPR; Demonstrate direct impact through in silico approaches on projects from hit identification to lead optimization phase Actively engage with chemistry leadership team to set and execute department strategy Expected to participate and contribute to the global computational community and to actively propose and implement new computational techniques and methodologies Liaise with IT research for seamless integration of novel tools across the discovery research organization Qualifications: 8+ years of relevant pharmaceutical experience Demonstrated effectiveness in developing effective computational solutions with clear impact on projects Solid understanding of medicinal chemistry, molecular modeling, cheminformatics and related disciplines. Hands-on experience in docking, pharmacophore modeling, QSAR, homology modeling, molecular dynamics etc. Linux enthusiasm and programming skills Familiarity with administration and/or set-up of GPU clusters HPC structures is considered a plus as are computational ADMET and hands-on knowledge with KNIME Prior supervisory experience and track record of developing people Excellent oral and written communication skills Agile learning ability, multitasking, and teamwork Share the Lilly core values of integrity, excellence, and respect for people. Demonstrated passion for science and committed to learn and grow with Lilly
Please email to LCRDC_RECRUITMENT-x-LILLY.COM if you have interest with the subject "Computational chemistry position - NAME - LOCATION"NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to -x- to fight spam. Before you send e-mail, you need to change -x- to @
For example: change joe-x-big123comp.com to email@example.com
Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor.
|Modified: Mon Sep 19 12:00:47 2016 GMT|
|Page accessed 1313 times since Mon Sep 19 09:19:44 2016 GMT|