Neural Networks in the Design of Molecules with Affinity to Selected Protein Domains
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DOI: 10.3390/ijms24021762
Abstract: Drug design with machine learning support can speed up new drug discoveries. While current databases of known compounds are smaller in magnitude (approximately 108), the number of small drug-like molecules is estimated to be between… read more here.
Keywords: affinity selected; protein domains; selected protein; drug ... See more keywords