rDock

Description

rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies.

For additional information you can open those links:

• http://rdock.sourceforge.net/getting-started/
• https://sourceforge.net/projects/rdock/files/?source=navbar
• http://rdock.sourceforge.net/about/

Versions

• rDock 2013.1
  • Dependencies
  • Installation
  • Module
  • Use mode
  • References
  • Author