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    Computational Medicinal Chemist - Cambridge, United States - Novartis Group Companies

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    Description
  • Computational Medicinal Chemist/Senior Expert Data Science
  • Join our vibrant and innovative Computer-Aided Drug Discovery (CADD) team in Cambridge, where we bring together diverse talents to redefine the way Biomedical Research discovery teams validate and develop new targets.
  • We are a driving force behind drug discovery, and we are now eagerly searching for an outstanding computational scientist like you to join our ranks.
  • Collaborating with a multidisciplinary group of scientists, you will be at the forefront of crafting inventive solutions to the most pressing drug discovery challenges, forging new paths toward groundbreaking medicines.
  • Drive the design of medicinal chemistry efforts by applying in-depth knowledge of structure-activity relationships (SAR), a profound understanding of target biology, and predictive methods for assessing on- and off-target activity, physical properties, pharmacokinetics/pharmacodynamics (PK/PD), and synthetic feasibility.
  • Thrive at the intersection of experimental and groundbreaking digital technologies, with a particular emphasis on expertise in machine learning and artificial intelligence (AI) as applied to small molecule drug discovery.
  • Take a leading role in cross-disciplinary mechanistic studies using physics-based modeling and simulation, biophysical characterization, and cellular validation.
  • Advanced degree in medicinal chemistry, computational chemistry, computational biology, computational chemical biology, or a related field.


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