Molegro Virtual Docker 2010 v4.1.0
Molegro Virtual Docker is an integrated platform for predicting protein – ligandinteractions. It handles all aspects of the process, from preparing the molecules todetermining the potential binding site of the target protein, and predicting the bindingmode of the ligand.Molegro Virtual Docker offers high-quality docking based on a novel optimizationtechnique combined with a user interface experience focusing on usability andproductivity.Molegro Virtual Docker at a GlanceHigh docking accuracy: the dockingEasy-to-use interface: the built-inengine has been proven to correctlywizards enable the user to easily setupidentify binding modes with highand perform docking runs. Advancedaccuracy (see next page).visualization and analysis tools areprovided to examine ligand-receptorVersatile features including induced fitinteractions and fine-tune founddocking (sidechain flexibility), ligand-docking solutions.based screening based on structuralsimilarity, flexible alignment of smallCross-platform: supported...