CBIRT, Centre of Bioinformatics Research & Tech’s Post

Binding site-driven Molecule Design! #BindGPT uses large language model pretraining + reinforcement learning to enable pocket-aware 3D molecule design, outperforming specialized diffusion/graph neural net models. Quick Read: https://lnkd.in/gXnNag85 #bioinformatics #structuralbiology #moleculardocking #drugdiscovery #ai #llm #reinforcementlearning #sciencenews

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