De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning
Crossref DOI link: https://doi.org/10.1007/s10822-024-00559-z
Published Online: 2024-04-22
Published Print: 2024-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ye, Gavin
Text and Data Mining valid from 2024-04-22
Version of Record valid from 2024-04-22
Article History
Received: 8 December 2023
Accepted: 22 March 2024
First Online: 22 April 2024
Declarations
:
: This study declares no competing interests.