DrugAssist: A Large Language Model for Molecule Optimization

1 code implementation • 28 Dec 2023 • Geyan Ye, Xibao Cai, Houtim Lai, Xing Wang, Junhong Huang, Longyue Wang, Wei Liu, Xiangxiang Zeng

Recently, the impressive performance of large language models (LLMs) on a wide range of tasks has attracted an increasing number of attempts to apply LLMs in drug discovery.

Drug Discovery Language Modelling +1