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Bioinformatics | Computational Biology gRNAde: Geometric Deep Learning for 3D RNA inverse design. June 3, 2024
Computational Biology | Drug Discovery Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunities. June 3, 2024
Bioinformatics | Computational Biology SOFB is a comprehensive ensemble deep learning approach for elucidating and characterizing protein-nucleic-acid-binding residues. June 3, 2024
Bioinformatics | Computational Biology Tissue module discovery in single-cell-resolution spatial transcriptomics data via cell-cell interaction-aware cell embedding. June 1, 2024
Bioinformatics | Computational Biology | Proteomics MoRF_ESM: Prediction of MoRFs in disordered proteins based on a deep transformer protein language model. May 30, 2024
Chemistry | Computational Biology | Drug design AnoChem: Prediction of chemical structural abnormalities based on machine learning models. May 29, 2024
Bioinformatics | Computational Biology | Genomics Inferring gene regulatory networks from single-cell transcriptomics based on graph embedding. May 29, 2024
Bioinformatics | Biomedical Engineering | Computational Biology Computational modeling for deciphering tissue microenvironment heterogeneity from spatially resolved transcriptomics. May 27, 2024
Bioinformatics | Computational Biology | Microbiology De Novo Antimicrobial Peptide Design with Feedback Generative Adversarial Networks. May 25, 2024
Bioinformatics | Computational Biology | Pharmacology Application of artificial intelligence and machine learning in drug repurposing. May 24, 2024
Bioinformatics | Computational Biology DeepPPAPredMut: deep ensemble method for predicting the binding affinity change in protein-protein complexes upon mutation. May 23, 2024