Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction

1. 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

   МақолаComputational Drug Discovery Methods2021 International Conference on Information Science and Communications Technologies (ICISCT)20210 иқтибос

   ABIABI:AkademIndex/openalex/2021.article.001792

2. Generative Pre-Training from Molecules

   Sanjar Adilov

   ПрепринтMachine Learning in Materials ScienceChemRxiv20210 иқтибос

   ABIABI:AkademIndex/openalex/2021.preprint.000001

3. Generative Pre-Training from Molecules

   Sanjar Adilov

   ПрепринтMachine Learning in Materials Science20210 иқтибос

   ABIABI:AkademIndex/openalex/2021.preprint.000016