A molecular language model pretrained on structure-property knowledge triples beats several baselines across generation, prediction, and docking benchmarks.
In: Proceedings of the 60th Annual Meeting of the Association for Computa- tional Linguistics (Volume 1: Long Papers), pp
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MolMetaLM: a Physicochemical Knowledge-Guided Molecular Meta Language Model
A molecular language model pretrained on structure-property knowledge triples beats several baselines across generation, prediction, and docking benchmarks.