Launch of Flare
Cresset just announced the launch of Flare a new software tool to aid the understanding of protein ligand interactions.
Key new technology available in Flare 1.0:
- Visualize the electrostatics of the protein active site using protein interaction potentials
- Calculate the positions and stability of water in apo and liganded proteins using 3D-RISM
- Understand the energetics of ligand binding using the WaterSwap technique.
Flare uses the XED force field to calculate a detailed map of the electrostatic character of the protein active site. The interaction potentials provide you with vital knowledge of the fundamental processes that underlie ligand-protein binding, helping you to perfect the design of new molecules. The position and energetics of water molecules in and around the active site is of crucial importance in understanding ligand binding. Knowledge of which water molecules are tightly bound and which are energetically unfavorable can give valuable insights into structure-activity relationships and help you to decide where to place ligand atoms. Cresset’s 3D-RISM analysis utilizes the advanced inter-molecular descriptions of the XED force field to give you a water analysis you can trust.
Flare is available for Mac OSX, Linux and Windows and free evaluation is available