[Other] Structure-Based Drug Design with Geometric Deep Learning: A Comprehensive Survey |
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Reward20points
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Pocket-Surface Discrete Differential Geometry as a Leakage-Robust Feature Class for Protein每Ligand Binding Affinity Prediction
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Merleau-Ponty and the Thesis of Vertical Being-in-the-World
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CS-DTA: a language model-driven framework for robust drug-target affinity prediction under strict cold-start scenarios
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GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data
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MolHF: Molecular Heterogeneous Attributes Fusion for Drug-Target Affinity Prediction on Heterogeneity
