CRESCENT
SILICO
Molecular Modeling and Drug Discovery Software & Services.
CrescentSilico provides medicinal chemists and drug design practitioners with various free software to accelerate drug discovery and development processes.
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…
In this course, you will learn the principles of QSAR modeling in Drug Design, with emphasis on the practical workflows in QSAR studies.
CADD Services
Get assist and complete guidance for your thesis, article or project from CADD experts for various CADD services such as QSAR modeling, molecular docking, virtual screening, etc.
For feedback, requests or any other issue, you can contact us via email at: crescent_silico@outlook.com .
CrescentSilico 