What are the differences between a fixed, floating and site license?
A Fixed license is installed on a specific machine using the machine’s ID and governs which modules can be accessed…
I cannot access my application; it asks me to update my password, and the screen does not update
This might be due to the internal firewall blocking the connection to the browser address. Please check with your IT…
My structures are drawn in many possible orientations, is there a way to align them all in a similar orientation?
Yes, it is possible to align molecules in StarDrop. To do this, select Align 2D Diagrams from the Data Set…
What do the Glowing Molecule colours mean?
A Glowing Molecule represents the model result indicating the parts of the molecule that have the greatest influence on the…
How to reveal the location/path of the source file associated with a sdproj file?
You can see where the source file is located by changing your refresh option to not happen silently. To do…
Which Operating system does StarDrop run on?
The StarDrop client is supported on the following operating systems: For further information/details, please contact support@optibrium.com.
Can I import project templates from previous projects?
Yes. To preserve graphs and dashboards from previous projects, you can use Import from Project from the File menu. To…
Can I add Macrocycle templates to StarDrop?
Yes, it is possible to add templates into StarDrop to govern how macrocycles are displayed. If you have a preferred…
How do I make a template project that can automatically analyse and plot my data?
Everything that an user has been working on within StarDrop at any one time is part of a single project.…
What file types can I upload into StarDrop and Semeta?
StarDrop and Semeta can read SD (.sdf), comma separated value (.csv), SMILES (.smi), text (.txt), mol (.mol) and mol2 (.mol2)…
Is there a limit to the number of compounds I can analyse in StarDrop?
There is no hard limit to the number of compounds that can be loaded and analysed in StarDrop since it…
How do I cite StarDrop in my publications?
You can cite the latest version of StarDrop using the text below: StarDrop v. XXX, Optibrium Ltd; optibrium.com/products/stardrop/ You can…
Perspectives on generative chemistry – potential and reality
Have advances in AI and deep learning reached a threshold whereby generative chemistry methods are redefining drug design? This webinar…
Predicting regioselectivity of AO, CYP, FMO and UGT metabolism using quantum mechanical simulations and machine learning
This paper describes the prediction of the regioselectivity of metabolism by AOs, FMOs and UGTs for humans and CYPs for three preclinical species.
Virtual screening: Challenges, considerations and approaches for successful screens
Virtual screening presents a host of challenges, especially where little or no structural information on targets is available. So how can we best set our screening strategies up for success?
Inspyra matched series analysis
Explore ways to use the Inspyra Panel, in combination with Matched Series Analysis (MSA).
Exploring optimisation strategies with Inspyra
This worked example uses Inspyra™ to interactively explore optimisation strategies to achieve a selective inhibitor of DPP-4 with appropriate physicochemical properties.
Perfecting the use of imperfect QSAR models
In this webinar, we examine the effective use of QSAR modelling in drug discovery and discuss a variety of pain points for medicinal chemists in knowing when a model can be trusted and how to avoid common pitfalls.
SpotRM plug-in for StarDrop
This script enables you to search SpotRM to identify the structural features of your molecules that might lead to the formation of…
