Bioinformatics | Molecular Biology | Pharmacology Protein-Peptide Binding Residue Prediction Based on Protein Language Models and Cross-Attention Mechanism. August 9, 2024
Biophysics | Chemistry | Pharmacology CREMP: Conformer-rotamer ensembles of macrocyclic peptides for machine learning. August 9, 2024
Bioinformatics | Drug Discovery | Pharmacology Attention-based approach to predict drug-target interactions across seven target superfamilies. August 8, 2024
Bioinformatics | Computer Science | Pharmacology Drug repositioning based on residual attention network and free multiscale adversarial training. August 8, 2024
Bioinformatics | Neurology | Pharmacology DeepBP: A transformer-based model for identifying blood-brain barrier penetrating peptides with data augmentation using feedback GAN. August 7, 2024
Biochemistry | Pharmacology Revealing the graded activation mechanism of neurotensin receptor 1. August 7, 2024
Bioinformatics | Pharmacology GalaxyDock-DL: Protein-Ligand Docking by Global Optimization and Neural Network Energy. August 7, 2024
Drug Discovery | Pharmacology Denoising Drug Discovery Data for Improved Absorption, Distribution, Metabolism, Excretion, and Toxicity Property Prediction. August 7, 2024
Bioinformatics | Biology | Drug Discovery | Pharmacology Effectiveness and efficiency: label-aware hierarchical subgraph learning for protein-protein interaction. August 5, 2024
Artificial Intelligence | Computer Science | Pharmacology Navigating the frontier of drug-like chemical space with cutting-edge generative AI models. August 5, 2024
Analytical Chemistry | Bioinformatics | Pharmacology Nanozyme-based colorimetric sensor arrays coupling with smartphone for discrimination and “segmentation-extraction-regression” deep learning assisted quantification of flavonoids. August 2, 2024
Mathematical Modeling | Oncology | Pharmacology Understanding patient-derived tumor organoid growth through an integrated imaging and mathematical modeling framework. August 2, 2024