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Computationalchemistry and molecular modeling techniques can predict potential drug candidates' binding affinity and pharmacokinetic properties, enabling the selection of the most promising compounds for further development.
Emblematic of Arrakis’ collaborative approach to science, almost all of the scientists in the lab—or, in the case of our colleagues in computationalchemistry and biology, on their computers—at the time contributed to developing the PEARL-seq platform. We needed to turn our single propeller puddle-jumper into a jumbo jet.
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