Ultra MadFast Chemical Similarity Search Tool
MadFast is a new innovative product for blazing fast in-memory similarity searches of large chemical sets – processing compound sets with hundreds of millions of sizes.
During the MadFast webinar, we’ll walk viewers through the steps required to get familiar with the three different channels of the tool: its command line interface, the web user interface (UI), and the REST API.
We will demonstrate a real-world use case: a simple similarity-based overlap assessment of molecule sets:
– Import the structures
– Execute exhaustive similarity searches
– Interpret and visualize the results