7 citations · 7 across the 2 of their papers we have counts for
2 papers
cs.LG2026
Do Larger Models Really Win in Drug Discovery? A Benchmark Assessment of Model Scaling in AI-Driven Molecular Property and Activity Prediction
Jinjiang Guo, Sheng Ding
The rapid growth of molecular foundation models and large language models (LLMs) has encouraged a scale centred view of AI in drug discovery, in which larger pretrained models are…
q-bio.BM2026★ 7 cited
Ligandformer: A Graph Neural Network for Predicting Compound Property with Robust Interpretation
Jinjiang Guo, Qi Liu, Han Guo +1
Robust and efficient interpretation of QSAR methods is quite useful to validate AI prediction rationales with subjective opinion (chemist or biologist expertise), understand sophis…