URL: http://www.biosolveit.de/LeadIT/
Proper Citation: LeadIT (RRID:SCR_014881)
Description: Drug discovery platform for medicinal and computational researchers. Users can assess the binding affinity and contributions to binding of a complex, find new scaffolds, grow molecules towards pharmacophore points, link fragments, and investigate possible dock binding conformations.
Resource Type: software resource
Keywords: drug discovery, platform, binding, docking, complex, small molecule, software package, drug design
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