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A large language model-guided reinforcement learning framework for EGFR anticancer drug design

Yuran Chai1, Xiao Huang2

  • 1Department of Chemistry, Wake Forest University, Winston-Salem, North Carolina, 27109, USA.

Journal of Computer-Aided Molecular Design
|January 17, 2026
PubMed
Abstract

No abstract available in PubMed .

Keywords:
AI for ScienceDe Novo molecular designEGFR inhibitorsLarge chemical language modelsMolecular dockingsReinforcement Learning

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