Drug design | Protein Engineering Highly Accurate and Efficient Deep Learning Paradigm for Full-Atom Protein Loop Modeling with KarmaLoop. July 26, 2024
Bioinformatics | Biotechnology AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequences. July 3, 2024
Bioinformatics | Drug Discovery Efficient and accurate large library ligand docking with KarmaDock. January 4, 2024
Other Comprehensive assessment of protein loop modeling programs on large-scale datasets: prediction accuracy and efficiency. January 3, 2024
Bioinformatics | Drug Discovery | Pharmacology ML-PLIC: a web platform for characterizing protein-ligand interactions and developing machine learning-based scoring functions. September 22, 2023