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Bioinformatics Programmer
This Bioinformatics Programmer will be involving in developing and using research-level computational tools in molecular docking, and the design and use of ultra-large virtual libraries, both for novel ligand discovery and design. Also, this role involves the use and development of chemoinformatics tools for the analysis of the computational docking simulations. Based on these analyses and knowledge of ligand-protein interactions, this role involves the discovery and design of new molecules, to be tested as part of a larger collaboration.
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