Towards Exploring Large Molecular Space: An Efficient Chemical Genetic Algorithm.

J Comput Sci Technol · 2022 · PMC9797891 · PMID 36594005

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likely to be significantno p-value reported

The results of these tasks show that our approach outperforms the other state-of-the-art deep learning and genetic algorithm methods, where the z tests performed on the results of several experiments show that our method is more than 99% likely to be significant.

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