Работы, цитирующие эту работу

Работ: 3

Работа: Generating Focused Molecule Libraries for Drug Discovery with Recurrent Neural Networks

1. Application of transformer model architecture in the new drugs design

   Davronov Rifqat Rahimovich, Abdumalikov Shoxrux Qaxramon O'g'li, Safarov Ro'zmat Abdiqayum O'g'li

   СтатьяComputational Drug Discovery Methods2021 International Conference on Information Science and Communications Technologies (ICISCT)2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.article.002014

2. Generative Pre-Training from Molecules

   Sanjar Adilov

   ПрепринтMachine Learning in Materials ScienceChemRxiv2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.preprint.000001

3. Generative Pre-Training from Molecules

   Sanjar Adilov

   ПрепринтMachine Learning in Materials Science2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.preprint.000016