This is an interesting group in that it is focused specifically on computational ADME, supporting projects from early stages through to pre-clinical development and also phase 1, I think. Job ad attached - Matt Begin forwarded message: Subject: Positions at Lilly Date: June 23, 2015 at 7:02:52 AM PDT To: "Jacobson, Matt (Matt.Jacobson@ucsf.edu<mailto:Matt.Jacobson@ucsf.edu>)" <Matt.Jacobson@ucsf.edu<mailto:Matt.Jacobson@ucsf.edu>> Dear Matt: I hope this message finds you well. Our computational groups are continuing to press the science forward and work hard to enhance the discovery projects. This is to inform you that we have another opening in the CADME group (see the attached flyer with details). We might also get an additional opening in the general area of molecular modeling and design in the near future, in Christine’s group. If you know of any talented candidates please don’t hesitate to let them know and have them contact either one of us. Best regards, Prashant ______________________________________ Prashant Desai, PhD Principal Research Scientist Computational ADME Drug Disposition Lilly Corporate Center Indianapolis, IN 46285 Tel: 317-651-4086 Fax: 317-276-7040 _____________________________________ This email message is for the sole use of the intended recipient(s) and may contain confidential and privileged information. Any unauthorized review, use, disclosure or distribution is prohibited. If you are not the intended recipient, please contact the sender by reply email and destroy all copies of the original message.