https://www.selleckchem.com/pr....oducts/voxtalisib-xl
3% on a large-scale bioactivity data set with diverse target variations. We also observed that Meta-MO resulted in the best performing models across fine-tuning sets with only dozens of samples. To the best of our knowledge, this is the first study to apply meta learning to MO tasks. More importantly, such a strategy could be further extended to many low-resource scenarios in real-world drug design.The molecular dynamics (MD) simulation technique is among the most broadly used computational methods to investigate atom
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