Integrate with Other Software

Access the power of trusted GOLD protein-ligand docking in a fully cloud-based environment, with Biovia’s 3DEXPERIENCE® platform.

The CSD Linker Database from CCG can be used within MOE to aid the fragment-based drug design process.

 

 

Our CSD Pipeline Pilot protocols allow Pipeline Pilot users to access CSD Python API functionality without the need to code in Python.

The ReCore Index, based on the CSD, is a database of fragments from BioSolveIT for rescaffolding.

 

CSD licence holders can use the CSD in Malvern Panalytical’s HighScore software to identify (mixtures of) organic materials, as a sole data source or in combination with other databases. You can also make crystal structure information for identified phases available, allowing further structure refinement or quantitative analysis without manual import of the data.

 

Generate novel structures for your project using the Spark CSD Fragment Database for scaffold hopping and R-group exploration.