Drug design | Protein Engineering Highly Accurate and Efficient Deep Learning Paradigm for Full-Atom Protein Loop Modeling with KarmaLoop. July 26, 2024
Bioinformatics | Proteomics | Structural Biology Freeprotmap: waiting-free prediction method for protein distance map. May 4, 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
Drug Discovery | Machine Learning Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models. February 18, 2021