The successful candidate will serve as a Cheminformatics Scientist in our Predictive Safety Center within Crop Protection Regulatory Sciences with responsibilities in the designing and screening of new active ingredients and products in the discovery phase; this includes: Developing and applying of various models (QSAR, pharmacophore, etc.)to predict hazard and exposure endpoints and direct testing strategy for safety assessment of discovery molecules; Applying modern computational methods to develop QSAR relationships and predictive ADMET technologies for multi-parameter optimization of discovery-phase molecules; Evaluating and validating external software and models for the application within the agrochemical sector; Designing and developing in silico methods for safety assessment of discovery molecules using existing internal and external datasets; Creating methodologies to integrate large data sets to investigate linkages between toxicological and ecotoxicological adverse effects and chemical structure and sub-sturcutre; Developing a relational context between likely moieties and chemical structure and sub-structures).

The Opportunity Pacific Northwest National Laboratory (PNNL) is a world-class research institution powered by a highly educated, diverse workforce committed to collaboration and worklife balance.Every year, scores of dynamic, driven scientists come to PNNL to work with renowned researchers on meaningful science, innovations and outcomes for the U.S. Department of Energy and other sponsors.

Amgen is dedicated to discovering transformative medicines that address the leading causes of death and disability.As part of a multi-year initiative to unlock the potential of SAR, ADME and pharmacology data generated from Amgens past and current research project.

Amgen is seeking a computational scientist with expertise in computational protein modeling, engineering and design to join Amgen Research at our campus in Thousand Oaks, CA.The Scientist will be part of multidisciplinary teams that seek to advance our biologics drug discovery programs, spanning multiple modalities including therapeutic proteins, antibodies and various bispecific and conjugate molecules.

Title: Scientist/Senior Scientist, Computational Chemistry Janssen Research & Development, L.L.C., a division of Johnson & Johnson's Family of Companies is recruiting for a Scientist in Computational Chemistry, located in Beerse near Antwerp, Belgium.At the Janssen Pharmaceutical Companies of Johnson & Johnson, what matters most is helping people live full and healthy lives.

OUR COMPANY At Boehringer Ingelheim we develop breakthrough therapies and innovative healthcare solutions in areas of unmet medical need for both humans and animals.As a family owned company, we focus on long-term performance.

Were seeking a Scientist II Computational Chemist to join Ra Pharmaceuticals UCBs chemistry group as an integrated team member supporting small molecule and peptide drug discovery projects as well as the development of permeable peptide platforms.You like to work in an environment where you can: Apply both structure and ligand based computational modeling methods to support all aspects of medicinal chemistry programs from hit to lead and lead optimization Design and model cyclic peptide scaffold conformations for the development of large peptide libraries Develop cheminformatics and bioinformatics tools to support hit deconvolution and hit follow-up efforts from the extreme diversity mRNA display and the permeable peptide platforms.

Were seeking a Scientist II Computational Chemist to join Ra Pharmaceuticals UCBs chemistry group as an integrated team member supporting small molecule and peptide drug discovery projects as well as the development of permeable peptide platforms.You like to work in an environment where you can: Apply both structure and ligand based computational modeling methods to support all aspects of medicinal chemistry programs from hit to lead and lead optimization Design and model cyclic peptide scaffold conformations for the development of large peptide libraries Develop cheminformatics and bioinformatics tools to support hit deconvolution and hit follow-up efforts from the extreme diversity mRNA display and the permeable peptide platforms.

Position Summary Loxo Oncology at Lilly conducts discovery research, clinical development and regulatory affairs for oncology, with the goal of creating a pipeline of therapies that have the potential to make a meaningful difference for patients.Loxo Oncology at Lilly was created in December 2019, combining the Lilly Research Laboratories oncology organization and Loxo Oncology, which was acquired by Lilly in early 2019.

Circle Pharma is a pre-clinical stage, life sciences company discovering and developing macrocycle therapeutics, with an initial focus in oncology.Our discovery platform allows us to address challenging therapeutic targets such as intracellular protein-protein interactions.

Circle Pharma is a pre-clinical stage, life sciences company discovering and developing macrocycle therapeutics, with an initial focus in oncology.Our discovery platform allows us to address challenging therapeutic targets such as intracellular protein-protein interactions.

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

Circle Pharma is a pre-clinical stage, life sciences company discovering and developing macrocycle therapeutics, with an initial focus in oncology.Our discovery platform allows us to address challenging therapeutic targets such as intracellular protein-protein interactions.

Job Description Janssen Research & Development, L.L.C., a division of Johnson & Johnson's Family of Companies is recruiting for a Scientist, Computational Chemistry for our site in San Diego, CA.At the Janssen Pharmaceutical Companies of Johnson & Johnson, we are working to create a world without disease.

Scientist - Computational Chemistry - Center of Excellence for Predictive Analytics and Stability Sciences Johnson & Johnson is the world's most comprehensive and broadly-based manufacturer of health care products, pharmaceuticals, and medical devices.The Janssen Pharmaceutical Companies of Johnson & Johnson conduct research and development in a variety of therapeutic areas to discover novel therapeutic approaches to address unmet medical conditions.

Scientist - Computational Chemistry - Center of Excellence for Predictive Analytics and Stability Sciences Johnson & Johnson is the world's most comprehensive and broadly-based manufacturer of health care products, pharmaceuticals, and medical devices.The Janssen Pharmaceutical Companies of Johnson & Johnson conduct research and development in a variety of therapeutic areas to discover novel therapeutic approaches to address unmet medical conditions.

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.

Overview: We are seeking a Group Leader for the Advanced Computing for Chemistry and Materials group within the Science Engagement section in the National Center for Computational Sciences (NCCS).Selection will be based on qualifications, relevant experience, skills, and education.

Overview: We are seeking a Group Leader for Computational Chemistry and Nanomaterials in the Computational Science and Engineering Division (CSED).CSED focuses on transdisciplinary computational science and analytics at scale to enable scientific discovery across the physical sciences, engineered systems, and biomedicine and health.

Overview: We are seeking a Group Leader for Computational Chemistry and Nanomaterials in the Computational Science and Engineering Division (CSED).CSED focuses on transdisciplinary computational science and analytics at scale to enable scientific discovery across the physical sciences, engineered systems, and biomedicine and health.