Description:Grid Virtual Screening Service
Abstract:This is a high throughput in Silico drug discovery Web service developed/deployed on world wide grid infrastructure, EGI and EUAsiaGrid. To improve the accessibility and user interactivity, ASGC developed the GVSS-2 empowered by GAP-2 with the new functions of automation of pre-requisite process and adding new protein structure database. The ligand database is about 10M compounds which is ready for the Autodock3 and Autodock4. Currently this service is only for user join EUAsiaGrid VO.