Q-Chem, Inc., is seeking a scientist for a research associate position at its main office in Pleasanton, CA.The successful candidate should have a Ph.D. in theoretical chemistry or a closely-related field, with significant programming experience (C++, Python, Fortran).

OBJECTIVES: Takeda's summer internship program blends real world experience with an extensive overview of the pharmaceutical industry.Knowledgeable mentors will provide guidance as you gain professional hands-on experience.

Pacific Northwest National Laboratory (PNNL) is a world-class research institution powered by a highly educated, diverse workforce committed to collaboration and work–life balance.Every year, scores of dynamic and driven students come to PNNL to work with renowned researchers on meaningful science, innovations and outcomes for the U.S. Department of Energy and other sponsors; here is your chance to be one of them!

We are an equal opportunity employer and all qualified applicants will receive consideration for employment without regard to race, age, citizenship, color, religion, sex, marital status, national origin, disability status, gender identity or expression, protected veteran status, or any other characteristic protected by law.Description At BASF, we create chemistry through the power of connected minds.

Annual Salary Range (based on full-time 40 hours per week) Annual Salary Range: $66,700 - $110,100 Offers will typically be made in the bottom half of the listed range.NREL takes into consideration a candidates education, training, and experience, as well as the positions work location, expected quality and quantity of work, required travel (if any), external market and internal value, including seniority and merit systems, and internal pay alignment when in determining the salary level for potential new employees.

Computational Protein Design Scientist Research Seattle About the Department At Novo Nordisk Research Center Seattle, Inc. (NNRCSI) our scientists apply cutting-edge technologies to early R&D projects with the goal of bringing real change to People with Diabetes and Obesity.Your skills, dedication and ambition will help change lives for the better and you will work with extraordinary talent, continuously learn and develop, and drive changes to defeat serious chronic conditions.

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.