Bioinformatics | Computational Biology Identification of adaptor proteins by incorporating deep learning and PSSM profiles. November 25, 2022
Bioinformatics | Computational Biology Deep learning for protein secondary structure prediction: Pre and post-AlphaFold. November 24, 2022
Computational Biology | Pharmacology DGANDDI: Double Generative Adversarial Networks for Drug-Drug Interaction Prediction. November 24, 2022
Bioinformatics | Computational Biology DeepRank-GNN: A Graph Neural Network Framework to Learn Patterns in Protein-Protein Interfaces. November 24, 2022
Computational Biology | Drug Development Hybrid-Enhanced Siamese Similarity Models in Ligand-Based Virtual Screen. November 24, 2022
Bioinformatics | Computational Biology HN-PPISP: a hybrid network based on MLP-Mixer for protein-protein interaction site prediction. November 20, 2022
Bioinformatics | Computational Biology | Drug design DPB-NBFnet: Using neural Bellman-Ford networks to predict DNA-protein binding. November 17, 2022
Bioinformatics | Computational Biology MNMDCDA: prediction of circRNA-disease associations by learning mixed neighborhood information from multiple distances. November 17, 2022
Computational Biology | Pharmacology Novel computational pipelines in antiviral structure‑based drug design (Review). November 16, 2022
Bioinformatics | Computational Biology | Structural Biology Prediction of inter-chain distance maps of protein complexes with 2D attention-based deep neural networks. November 15, 2022
Bioinformatics | Computational Biology | Genetics DeepNup: Prediction of Nucleosome Positioning from DNA Sequences Using Deep Neural Network. November 11, 2022
Bioinformatics | Computational Biology PITHIA: Protein Interaction Site Prediction Using Multiple Sequence Alignments and Attention. November 11, 2022