6 citations · 25 across the 8 of their papers we have counts for
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q-bio.BM2024★ 2 cited
Exploiting Pre-trained Models for Drug Target Affinity Prediction with Nearest Neighbors
Qizhi Pei, Lijun Wu, Zhenyu He +4
Drug-Target binding Affinity (DTA) prediction is essential for drug discovery. Despite the application of deep learning methods to DTA prediction, the achieved accuracy remain subo…
q-bio.BM2024★ 4 cited
3D-MolT5: Leveraging Discrete Structural Information for Molecule-Text Modeling
Qizhi Pei, Rui Yan, Kaiyuan Gao +2
The integration of molecular and natural language representations has emerged as a focal point in molecular science, with recent advancements in Language Models (LMs) demonstrating…
q-bio.BM2022★ 3 cited
SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Prediction
Qizhi Pei, Lijun Wu, Jinhua Zhu +6
Accurate prediction of Drug-Target Affinity (DTA) is of vital importance in early-stage drug discovery, facilitating the identification of drugs that can effectively interact with…