Molecular Docking (MD) is a key tool in computer-aided drug design that aims to predict the binding pose between a small molecule and a macromolecular target. At its core, MD …
The primary goal of this thesis is to explore collaborative agent-based information processing solutions for intelligent human-computer interaction (iHCI) systems in mixed …
JJ Davis, JM Levine, EA Stott, E Hung… - Proceedings of the …, 2018 - dl.acm.org
This work presents KOCL, a fully automated tool flow and accompanying software, accessible through a minimalist API, allowing OpenCL developers targetting FPGA-SoC …