Bioinformatics | Drug design | Molecular Biology GAPS: a geometric attention-based network for peptide binding site identification by the transfer learning approach. July 11, 2024
Bioinformatics | Drug Discovery | Pharmacology PepExplainer: An explainable deep learning model for selection-based macrocyclic peptide bioactivity prediction and optimization. June 30, 2024
Other HighFold: accurately predicting structures of cyclic peptides and complexes with head-to-tail and disulfide bridge constraints. May 6, 2024
Chemical Biology | Medicinal Chemistry Multi_CycGT: A Deep Learning-Based Multimodal Model for Predicting the Membrane Permeability of Cyclic Peptides. January 25, 2024
Machine Learning | Ornithology | Signal Processing An Efficient Time-Domain End-to-End Single-Channel Bird Sound Separation Network. November 26, 2022
Chemistry | Drug Discovery | Organic Chemistry Transformer-based multitask learning for reaction prediction under low-resource circumstances. November 16, 2022
Chemistry From theory to experiment: transformer-based generation enables rapid discovery of novel reactions. September 2, 2022