TTPredict^®

TTPredict^® consists of proprietary and customized tools for computer-aided molecular discovery featuring an integrated user interface that provides the capabilities of a broad array of components, such as calculation engines, from a variety of commercial and custom applications that can be easily implemented and configured for a wide variety of modeling tools, computing platforms and operating systems and allows parallel load balancing and execution for heterogeneous clusters of networked computers.

TTPredict^® provides TransTech Pharma scientists and collaborators with very advanced modeling tools, simulations, statistical and analysis algorithms and sophisticated visualization in one package. The result is fast and efficient molecular discovery coupling high throughput in silico and in biologico screening data and automating the whole process in a parallel and integrated fashion to rapidly develop hypotheses concerning novel protein structure prediction and determination, potential ligand binding site discovery, high throughput virtual docking, ranking and screening employing multiple scoring methods.

TTPredict^® is fully integrated with TTPSpace^®, TTPScreen^® and our informatics systems.