by Marina Chenery | Oct 20, 2020
StarDrop Modules Derek Nexus Knowledge-based prediction of over 40 toxicity endpoints StarDrop’s Derek Nexus module, provides Lhasa’s world-leading technology for knowledge based prediction of key toxicities, helping to guide the design of safe and...
by Marina Chenery | Oct 20, 2020
StarDrop Modules P450 Metabolism Predict metabolic routes, sites, products and lability Please note StarDrop’s P450 module has been replaced by the Metabolism module. This new module enables you to accurately predict metabolic routes, sites, products and...
by Marina Chenery | Oct 20, 2020
StarDrop Modules BIOSTER A world of chemistry experience Rigorously explore the chemistry around hits Library of nearly 30,000 precedented transformations Optional extension to StarDrop’s Nova module Variations on a theme Nova can generate new ideas to...
by Marina Chenery | Oct 20, 2020
StarDrop Modules Auto-Modeller Build and validate robust QSAR models tailored to your chemistry and data This module gives both novice and expert users access to the tools needed to produce validated, predictive models. Output from the Auto-Modeller™ includes Glowing...
by Marina Chenery | Oct 20, 2020
StarDrop Modules ADME QSAR High quality predictive QSAR models of key ADME properties Before committing resources to in vivo and in vitro studies, it’s vital to know you’re working with the best molecules. StarDrop is built to help you predict a wide range...