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What are the softwares behind the DockingServer?

April 26, 2017dockingserver softwares

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What are the softwares behind the DockingServer?

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Our pipeline software was built on several world-leading applications in the field of molecular modeling. Autodock (http://autodock.scripps.edu), the most popular moleculer docking program is used for molecular docking calculations. Chemaxon tools (www.chemaxon.com) are used for small molecule visualisation and processing. MOPAC2009 (http://openmopac.net) and the revolutionary PM6 semiempirical method can be used to calculate small molecule geometries and electric properties.