idock 2.2.3 – Structure-based Virtual Screening powered by fast and flexible Ligand Docking

idock 2.2.3

:: DESCRIPTION

idock is a multithreaded virtual screening tool for flexible ligand docking for computational drug discovery.

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::DEVELOPER

Hongjian Li

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux/Windows
  • C++ Compiler

:: DOWNLOAD

 idock

:: MORE INFORMATION

Citation

Hongjian Li, Kwong-Sak Leung, and Man-Hon Wong.
idock: A Multithreaded Virtual Screening Tool for Flexible Ligand Docking.
In Proceedings of the 2012 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB), pp.77-84, San Diego, United States, 9-12 May 2012