Accelerate Your Small Molecule Drug Discovery Projects by Using Flare™ To Prioritize the Best Molecules To Make

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June 14, 2023

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  • Flare™ is Cresset’s comprehensive platform for ligand-based and structure-based drug design. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, users become able to prioritize new molecules to make through a full variety of computational chemistry methods, such as: - Ligand and protein electrostatics - SAR and QSAR analysis - Docking and scoring - Molecular dynamics - Pocket analysis - Free Energy Perturbation (FEP)

    BiopharmaChemistryDrug Discovery

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