Protein Structure Modeling in a Grid Computing Environment. | 0 | 0.34 | 2013 |
Grid heterogeneity in in-silico experiments: an exploration of drug screening using DOCK on cloud environments. | 3 | 0.41 | 2010 |
ViewDock TDW: high-throughput visualization of virtual screening results. | 2 | 0.42 | 2010 |
Design of a grid service-based platform for in silico protein-ligand screenings | 8 | 0.85 | 2009 |
Virtual Screening for SHP-2 Specific Inhibitors Using Grid Computing | 2 | 0.44 | 2008 |
Identification of a Specific Inhibitor for the Dual-Specificity Enzyme SSH-2 via Docking Experiments on the Grid | 2 | 0.48 | 2008 |