FlexDock – Docking Algorithm for Automatic prediction of protein interactions with large scale motion.

FlexDock

:: DESCRIPTION

FlexDock is a fully automated method for flexible docking with large scale motion in one of the docked molecules. The method automatically identifies hinge regions and rigid parts using HingeProt and then docks the input molecules while explicitly considering the hinges and possible protein motions.

::DEVELOPER

 the BioInfo3D group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

  FlexDock

:: MORE INFORMATION

Citation:

Automatic prediction of protein interactions with large scale motion.
Schneidman-Duhovny D, Nussinov R, Wolfson HJ.
Proteins. 2007 Dec 1;69(4):764-73.

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