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SwissDock - The online docking web server of the Swiss Institute of Bioinformatics - Home

SwissDock, a free protein ligand docking web service powered by EADock DSS by the Molecular Modeling group of the Swiss Institute of Bioinformatics.

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Topics: docking, eadock, eadock dss, free, ligand, molecular modeling, protein, swissdock, web interface, webservice

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Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. American life sciences company. SchrÃ¶dinger, Inc. is an international scientific software company that specializes in developing computational tools and software for drug discovery and materials science. Schrodinger's software is used by pharmaceutical companies, biotech firms, and academic researchers to simulate and model the behavior of molecules at the atomic level. This accelerates the design and develops new drugs and materials more efficiently, reducing the time and cost of bringing them to market. Schrodinger's suite of software tools includes molecular dynamics simulations, quantum mechanics calculations, and virtual screening tools, among others.

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