Evaluating the Progression of Large Language Model Capabilities for Small-Molecule Drug Design

Fuente: arXiv

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Bibliographic Details
Main Authors:	Chennakesavalu, Shriram, Shmilovich, Kirill, Weir, Hayley, Grambow, Colin, Bradshaw, John, Suriana, Patricia, Cheng, Chen, Chuang, Kangway
Format:	Preprint
Published:	2026
Subjects:	Machine Learning Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2604.16279