Ontology highlight
ABSTRACT:
SUBMITTER: Santos-Martins D
PROVIDER: S-EPMC8063785 | biostudies-literature | 2021 Feb
REPOSITORIES: biostudies-literature
Santos-Martins Diogo D Solis-Vasquez Leonardo L Tillack Andreas F AF Sanner Michel F MF Koch Andreas A Forli Stefano S
Journal of chemical theory and computation 20210106 2
AutoDock4 is a widely used program for docking small molecules to macromolecular targets. It describes ligand-receptor interactions using a physics-inspired scoring function that has been proven useful in a variety of drug discovery projects. However, compared to more modern and recent software, AutoDock4 has longer execution times, limiting its applicability to large scale dockings. To address this problem, we describe an OpenCL implementation of AutoDock4, called AutoDock-GPU, that leverages t ...[more]