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Computational Screeing and Docking Tool (SLIDE)

IntroductionSLIDE (Screening for Ligands by Induced Fit Docking Efficiently) represents a general approach to organic and peptidyl database screening. It can handle large binding-site templates and uses multi-stage indexing to identify feasible subsets of template points for ligand docking. An optimization approach based on mean-field theory is applied...
Published: 1/10/2024   |   Inventor(s): Leslie Kuhn, Volker Schnecke, Paul Sanschagrin, Maria Zavodszky, Matthew Tonero
Keywords(s): Ligands, Protein Binding, Proteins, Screening Category(s): Medical, Test and Measurement