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Work: ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction
Predicting the activity and properties of chemicals based on RoBERTa
Davronov Rifqat Rahimovich, Safarov Ro'zmat Abdiqayum O'g'li, Abdumalikov Shoxrux Qaxramon O'g'li
ArticleComputational Drug Discovery Methods2021 International Conference on Information Science and Communications Technologies (ICISCT)20210 citationsABI