※ RECAP - Retrosynthetic Combinatorial Analysis Procedure
CGBVS - Chemical Genomics-Based Virtual Screening
PSO - Particle Swarm Optimization
Below are screenshots of the settings and results window within the CzeekD ASP system.
Figure 1. CzeekD settings window
Figure 2. CzeekD results window
Please use this form if you want to apply for the use of our CzeekD de novo compound design system free of charge. The free use allows the utilization of prediction models based on data derived from the latest release of ChEMBL database (ChEMBL models). We also offer the use of our Standard models for an annual fee. Please visit this page for further details about CzeekD. For more information about our prediction models please follow this link.