Welcome to our first linkedIn newsletter!
Keep reading for the very latest Optibrium product updates, blogs from our scientific experts, free event listings, and more. There are lots of new developments, so hold on to your hats, and let's begin!
Accelerating metabolite prediction, up to 3.5x faster
The latest StarDrop upgrade saw up to 3.5x faster regioselectivity calculations for several of our enzymes, and improved UGT accuracy for our Metabolism module. We also made enhancements across StarDrop's Idea Tracker, R-group enumeration, and data integration. Learn more about StarDrop...
Protecting data, deploying flexibly
Our recent ISO 27001 recertification?confirms our ongoing commitment to ensure industry-leading information security for all our users.
To learn more about how you can access StarDrop on desktop or in the cloud, as well as how Optibrium is prioritising data security, see our Chief Technology Officer Ian Smith 's interview and case study with Amazon Web Services.
Your questions, answered.
Our team of experts have been busy creating videos and new blogs to answer your common discovery software questions. Have a read of their perspectives below.
How much does drug discovery software cost?
James Halle provides an overview of the factors influencing software costs in drug discovery, with details on how StarDrop is priced. Read on...
What's the difference between QSAR and imputation, and which method is right for me?
Matthew Segall dives into the benefits and differences of these two modelling methods, helping you to choose the best ways to predict (or impute) your compounds' properties. Read on...
Which is the best metabolite prediction software for me?
Scott McDonald discusses some of the options on the market when it comes to overcoming challenges in drug metabolism. Read on...
领英推荐
Webinars and workshops
Join us to dive into the science behind and application of drug discovery solutions. We've got two upcoming events:
Molecular docking: Extrapolating to new scaffolds with Surflex-Dock
Where Ajay Jain and Ann Cleves Jain will explore the key features of Surflex-Dock, including scoring function, search methodology, and integration with molecular similarity approaches. If you want to improve your binding mode predictions, and particularly if you're interested in macrocyclic drug discovery, this webinar is for you. Register to join us, 14 November.
Open Training: Scaffold- and reaction-based library enumeration
Explore the chemistry space around your hit or lead compound, with Tamsin Mansley and Alessia Centi . In this workshop, you'll test out two approaches to generate virtual libraries in the Nova module, evaluating resulting compounds with StarDrop's property prediction, multi-parameter optimisation and visualisation capabilities. Register to join, 21 November.
Want to meet with the team?
Here's where you can find the crew in the next few weeks: