The comprehensive platform for Computer-Aided Drug Design, molecular simulation, and pharmaceutical research. Join thousands of researchers using our tools to advance drug discovery.
Our integrated platform provides all the tools and resources for successful computer-aided drug design
Precision molecular docking with flexible receptor handling and advanced scoring functions for accurate binding prediction.
Learn MoreHigh-throughput screening of compound libraries against target proteins using machine learning algorithms.
Learn MoreBuild and validate QSAR models with comprehensive ADMET property prediction for early-stage drug discovery.
Learn MoreFrom molecular modeling to simulation and analysis, our platform provides a seamless workflow for drug discovery research.
Master pharmaceutical CADD through our comprehensive learning resources and certification programs
Learn the basics of virtual screening using AutoDock Vina with hands-on examples.
Start LearningSet up and analyze MD simulations of protein-ligand complexes with GROMACS.
Start LearningComprehensive program covering all aspects of Computer-Aided Drug Design.
Enroll NowMake informed decisions with our comprehensive analysis of CADD tools and technologies
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