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AI has shown tremendous performance in structure-based drug discovery because of its ability to develop robust ML and DL models on structural and biochemical data to predict protein-ligand interactions, outperforming conventional high-throughput screening with high efficiency and accuracy
Previous experiments using fractionated cell lysates pointed in this direction 22,23 , but with TRaQ-G probes, it is now possible to monitor these changes in real time and with single-cell sensitivity
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Inflammation phase: cytokine modulation, reduced excessive inflammation
A short, simple peptide like KPV (just three amino acids) tends to be more stable than a longer, complex peptide with multiple sensitive residues
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