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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...

.LS-DYNA, the most advanced general purpose nonlinear finite element program capable of simulating complex real world problems. Implicit, Explicit, SMP and MPP imbedded in one code. Optimized on all platforms and can also run on MPP platforms. Unix, Linux, and PC based.Product:LSTC LS-DYNA 9.71 Double Precision Lanaguage:english Platform:Winxp/Win7 Size:81MB