Portability for GPU-accelerated molecular docking applications for cloud and HPC: can portable compiler directives provide pe... May, 2022
Proteome-scale Deployment of Protein Structure Prediction Workflows on the Summit Supercomputer... May, 2022
Addressing Load Imbalance in Bioinformatics and Biomedical Applications: Efficient Scheduling across Multiple GPUs December, 2021
High-Performance Deep Learning Toolbox for Genome-Scale Prediction of Protein Structure and Function... November, 2021
Modeling protein structures from predicted contacts with modern molecular dynamics potentials: accuracy, sensitivity, and ref... August, 2021
A Multiscale Model of Fungal Impact on Chemotactic Behavior of Mycorrhizal Helper Bacteria... Journal: Biophysical Journal February, 2021
Performance Portability of Molecular Docking Miniapp On Leadership Computing Platforms... January, 2021
Performance Potential of Mixed Data Management Modes for Heterogeneous Memory Systems... Journal: IEEE/ACM Workshop on Memory Centric High Performance Computing November, 2020