Discovery Studio LibDock Tutorial

Discovery Studio™ (DS) is a professional life science molecular simulation software. The main functions of DS currently include: protein characterization (including protein-protein interactions), homology modeling, molecular mechanics calculations and molecular dynamics simulations, structure-based drug design tools (including ligand-protein interactions, novel drug design and molecular docking), small molecule-based drug design tools (including quantitative conformational relationships, pharmacophore, database screening, and ADMET), and combinatorial library design and analysis. https://www.computabio.com/discovery-studio-tutorials.html