Principal Scientist Cheminformatician for DNA-encoded Libraries We are seeking a scientific leader and cheminformatician experienced in the design and application of DNA-encoded libraries to join our research group in Bedford, MA.The Organization UCB is a fast-moving global biopharmaceutical company focused on the discovery and development of innovative medicines and solutions to transform the lives of people living with severe diseases affecting the immune and central nervous systems.

Zymeworks is a clinical-stage biopharmaceutical company dedicated to the discovery, development and commercialization of next-generation bispecific and multifunctional biotherapeutics.Zymeworks suite of complementary therapeutic platforms and its fully-integrated drug development engine provide the flexibility and compatibility to precisely engineer and develop highly-differentiated product candidates.

Champions Oncology, Inc. provides an end-to-end range of research and development solutions and services that improve the productivity of oncology drug development.Using both in vitro, in vivo and in silico testing platforms, biopharma can leverage the experience and expertise at Champions Oncology to help guide decision making for effective therapeutic development.

Janssen Research & Development, L.L.C., a division of Johnson & Johnson's Family of Companies, is recruiting for a Principal Scientist, Computational Chemistry located in Spring House, PA (Philadelphia area).At the Janssen Pharmaceutical Companies of Johnson & Johnson, we are working to create a world without disease.

Principal Scientist/Senior Principal Scientist (Cheminformatics) Jnana Therapeutics is a biotechnology company focused on modulating cellular metabolism by opening the solute carrier (SLC) family of metabolite transporters as a target class to develop transformational therapeutics.Jnana uses RAPID, its proprietary, cell-based drug discovery platform to systematically target SLC transporters and develop best-in-class therapies to treat a wide range of diseases, including immune-mediated, neurological and metabolite-dependent diseases.

Under general supervision of U54 grant Pls/PD, conducts computational modeling and drug discovery studies In the Center for Biomedical and Minority Health Research (CBMHR).Specifically, responsible for computational and molecular modeling, and data computing of related projects and leading compound screening using computational methods such as virtual lead compounds screening from different compounds libraries, Including assisting with modeling for target Identification and validation, drug discovery and pre-clinical development, mechanistic studies for clinical trials, and PD data analysis.

Imagine New Horizons As a BIOVIA Computational Chemistry Intern, within the Discovery Studio Team, you will contribute to the development and validation of protein-ligand binding affinity calculation methods in Discovery Studio.The Discovery Studio team develops computational methods to aid small molecule and biologics discovery.

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.

Are you looking to start an exciting career?Procter & Gamble's Global Product Stewardship function has an immediate entry level opening for a PhD level scientist in the area of Computational Toxicology and Human Safety.