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Computational Protein Design Scientist
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- CHARMM is a versatile program for atomic-level simulation of
- Computational Protein Design ScientistYou will:Utilize computational modeling techniques to design and predict antibody structures, including homology modeling and de novo design algorithms.
- Employ bioinformatics tools and databases to analyze antibody sequence and structure data.
- Generate, interpret, and communicate in silico data, and communicates data with the department lead as well as with project teamsContribute to the overall computational antibody strategy for multiple new drug R&D projects and play an active part in its implementationCollaborate with experimental researchers to validate and optimize designed antibodies through in vitro and in vivo assays.
- Keep abreast of the latest developments in computational antibody design methodologies and contribute to the continuous improvement of design strategies.
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