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- Integrated expert opinions into our project
- Engaged the public on science and synthetic biology
- Implemented impressions from the industry and patented our ligands
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- Optimized E.coli strain for improved D-AA incorporation
- Assembled a toolbox for preparing and detecting D-AA
- Established SPD5 droplets in E.coli
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- Enabled GROMACS modeling of N-formylated proteins
- Created finDr, a novel software for D-peptide discovery
- Demonstrated its potential by identification of PSMα3 binders
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- Discovered, verified and modeled promising inhibitors for PSMα3
- Chemically synthesized active D-PSMα3 and other peptides
- Validated findings in wet lab experiments
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