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Qizhi Pei

Exploiting Pre-trained Models for Drug Target Affinity Prediction with Nearest Neighbors

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Jul 21, 2024
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3D-MolT5: Towards Unified 3D Molecule-Text Modeling with 3D Molecular Tokenization

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Jun 09, 2024
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FABind+: Enhancing Molecular Docking through Improved Pocket Prediction and Pose Generation

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Apr 07, 2024
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Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Survey

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Mar 05, 2024
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BioT5+: Towards Generalized Biological Understanding with IUPAC Integration and Multi-task Tuning

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Feb 27, 2024
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BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associations

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Oct 17, 2023
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FABind: Fast and Accurate Protein-Ligand Binding

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Oct 17, 2023
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SMT-DTA: Improving Drug-Target Affinity Prediction with Semi-supervised Multi-task Training

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Jun 22, 2022
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