Software

Our software are designed to provide users with free, modern and easy to use user interfaces for carrying out various cheminformatics and drug design tasks such as QSAR analysis.

ChemMaster

General cheminformatics and drug design software with various functionalities including chemical data management, statistical analysis, conformers generation and QSAR modeling. Learn more…

Dockamon – PyRx

Structure-based drug design software package containing two integrated software. The PyRx software is used for molecular docking and virtual screening. The Dockamon software is used to score docked poses using machine learning-based scoring functions. Learn more…

Dockamon

Structure-based drug design software that can be used to score docked poses using various scoring functions. Various other functionalities including visualization of protein-ligand interactions. Learn more…

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