Download & Info Page For ChemMaster 1.2 :
https://crescent-silico.com/chemmaster
ChemMaster 1.2 - Basic is a free drug design and cheminformatics software with a particular focus on QSAR modeling.
Dataset used in demonstration:
https://drive.google.com/file/d/1KR7bOPgdeDR1D9LEejqq4LYkUhgfw-jg/view?usp=sharing
Complete QSAR modeling course using ChemMaster free version:
https://www.udemy.com/course/qsar-modeling-principles-and-practice/?referralCode=DA624B915FB6C1419B85
For computer-aided drug design (CADD) services including complete projects & assistance, please contact us at: [email protected]
Or visit: https://crescent-silico.com/cadd-services
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In this tutorial, the ChemMaster 1.2- Basic software is used to build & visualize an Hologram-QSAR (HQSAR) model. The HQSAR is powerful ligand-based drug design method for predicting & understanding biological activity of molecules.
