by Thanos Panagiotidis | Feb 28, 2022
StarDrop Modules Inspyra™ Inspyra™ combines your expert chemistry knowledge and the exploratory power of generative methods to help you identify optimal compounds faster. Dynamic learning to generate better compounds As you work, Inspyra™ generates new compound ideas...
by Thanos Panagiotidis | Oct 20, 2020
StarDrop Modules MPO Explorer™ Develop multi-parameter optimisation strategies Use innovative, new methods to explore your complex data to find interpretable, multi-parameter scoring profiles, tailored to identify compounds for your drug discovery objective. The...
by Thanos Panagiotidis | Oct 20, 2020
StarDrop Modules SeeSAR™ 3D Structure-based design The SeeSAR™ modules for StarDrop provide state-of-the-art and scientifically rigorous approaches to understanding the 3D binding of your compounds to their protein targets. Developed in collaboration with BioSolveIT,...
by Thanos Panagiotidis | Oct 20, 2020
StarDrop Modules Surflex eSim3D™ 3D ligand-based design – understand binding conformations to identify and optimise novel active compounds Surflex eSim3D™ supports your 3D ligand-based design efforts, providing intuitive workflows to: Enable...
by Thanos Panagiotidis | 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...