PyDescriptorC* is a Python-based extension of PyDescriptor (https://doi.org/10.1016/j.chemolab.2017.08.003)
By integrating PyMOL and leveraging multiprocessing, it processes 3D molecular structures (MOL2 format)
Provides interpretable and reproducible descriptors directly in CSV format.
Validated on diverse datasets, PyDescriptorC* provides interpretable descriptors and deep information often missed by traditional descriptor tools.
Its cross-platform, standalone design and focus on stereochemistry make it a valuable resource for cheminformatics, machine learning, and structure-guided drug discovery.
For more details, please visit PyDescriptorC*