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

Posted by

Teach Me in 10

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)