Computational Biology | Drug Development Computational drug development for membrane protein targets. February 16, 2024
Bioinformatics | Computational Biology | Genomics RUBICON: a framework for designing efficient deep learning-based genomic basecallers. February 16, 2024
Bioinformatics | Computational Biology De novo prediction of RNA 3D structures with deep generative models. February 15, 2024
Bioinformatics | Computational Biology | Plant Biology PlantNh-Kcr: a deep learning model for predicting non-histone crotonylation sites in plants. February 15, 2024
Bioinformatics | Computational Biology RNA3DB: A dataset for training and benchmarking deep learning models for RNA structure prediction. February 14, 2024
Bioinformatics | Computational Biology | Genomics Self-supervised deep learning of gene-gene interactions for improved gene expression recovery. February 13, 2024
Bioinformatics | Computational Biology | Drug Discovery ULDNA: integrating unsupervised multi-source language models with LSTM-attention network for high-accuracy protein-DNA binding site prediction. February 13, 2024
Bioinformatics | Computational Biology | Pharmacology Predicting Drug-Protein Interactions through Branch-Chain Mining and multi-dimensional attention network. February 13, 2024
Biomedical Engineering | Computational Biology | Developmental Biology Learning Dynamics from Multicellular Graphs with Deep Neural Networks. February 12, 2024
Bioinformatics | Computational Biology | Genetics PSAC-6mA: 6mA site identifier using self-attention capsule network based on sequence-positioning. February 11, 2024
Bioinformatics | Chemoinformatics | Computational Biology | Pharmaceutical Sciences Compositional Deep Probabilistic Models of DNA-Encoded Libraries. February 9, 2024
Bioinformatics | Cancer Research | Computational Biology Databases and computational methods for the identification of piRNA-related molecules: A survey. February 8, 2024