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The most important techniques are based on molecular models of three dimensional chemical structure. These are used to probe the functions of proteins and other biological macromolecules, to analyze the interactions of these systems with potential drug molecules, and to identify and optimize lead candidates from amongst such models. An extremely broad range of tools and methods enable such work in DS1.5. Functionality in Discovery Studio can be loosely grouped into the following categories: Visualization, Protein Modeling, Simulations, Analysis, and Receptor-Ligand Interactions.
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