The adaptability of pyFlare to access advanced data visualization and calculation functionalities
We showcase some examples within a drug discovery context where the pyFlare environment has been further expanded with advanced data ...
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Flare™ 1.0 is released and available for evaluation! Flare is designed to bring you new insights for structure-based design in a modern, easy to use interface that provides a framework for future growth. Flare combines the best of Cresset research with cutting edge methods from academia and selected commercial partners to give you a deeper understanding of protein-ligand complexes that will inform and improve new molecule design.
The Flare GUI includes ligand and protein windows that enable you to create and browse through the structures that are important to you.