boun-tabi/biochemical-lms-for-drug-design

Code for the paper "Exploiting Pretrained Biochemical Language Models for Targeted Drug Design", to appear in Bioinformatics, Proceedings of ECCB2022.

语言：Jupyter Notebook · GitHub 星标：18 · Fork：4

话题：cheminformatics · denovo-design · molecule-generation · pretrained-language-models

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