Cookies

This website stores cookies on your computer. These cookies collect information about how you interact with our website and allow us to remember you. We use this information to improve and customise your browsing experience and for analytics and metrics about our visitors on this website and other media. To find out more about the cookies we use, see our Privacy Policy.

If you decline, your information won’t be tracked when you visit this website. A single cookie will be used in your browser to remember your preference not to be tracked.

Select cookie consent by type
Skip to content
    • Compound generation
      Chemical space is vast. Give yourself the best chance of success, using a range of methods to rigorously explore many ideas and optimisation strategies.
    • Compound optimisation
      From your initial compounds you want to improve physicochemical and ADME properties, whilst also ensuring good target activity and selectivity.
    • 3D molecular design and visualisation
      Understand structure-activity and structure-property relationships in 3D, with cutting-edge computational modelling.
    • AI data analysis
      Reveal transformative insights with AI-guided discovery
    • Data analysis and SAR
      In discovery, whether your starting point is a compound structure, target or data on literature or proprietary compounds, the first step is to make sense of the information you already have.
    • All solutions
    • A complete platform for molecular design, optimisation and data analysis
      • Product overview
      • Modules
      • Customisation and collaboration
      • Login
    • Transformative insights, revealed, with AI-guided discovery
      • Product overview
      • Publications
      • Case studies
    • Harness cutting edge models for 3D ligand-based and structure-based design
      • Product overview
      • Publications
    • Accurate metabolism insights, tailored for DMPK scientists
      • Product overview
      • Publications
      • Login
    • All products
    • Blog
      Your questions, answered. Our experts chat science, software set-up, and more
    • Case studies
      Discover success stories from our customers and collaborators.
      • StarDrop
      • Cerella
    • Ebooks
      Want in-depth expertise on the key topics shaping our industry? Browse our latest ebooks.
    • Webinars
      Join the conversation. Tune into expert-led sessions exploring drug discovery.
    • Posters
      Can’t make it to a conference? You can browse our posters here instead
    • Publications
      From 3D design to generative chemistry, catch up with the latest developments from our R&D teams.
    • All resources
    • StarDrop Pricing
    • Cerella Pricing
    • BioPharmics Pricing
  • Success Stories
    • Videos
      Watch our tutorials and tips videos to understand how best to use all the features of our software
      • Tutorials
      • Quick tips
    • Integrations, models and collections
      Connect to key third-party applications, download pre-built models and scoring profiles, and access vast virtual libraries
      • Integrations
      • Models
      • Virtual screening collections
      • Scoring profiles
    • Support
      Get all the answers to your specific software and scientific questions through our dedicated Support page.
      • Contact support
      • Open training
      • FAQs
    • Software downloads
      Find your installation files, user and reference guides for smooth software sailing.
    • All customer hub
    • We are Optibrium
      Find out more about Optibrium’s history, team and collaborators, and learn how we’re transforming discovery
      • Our team
      • Our customers
      • Our partners
    • In the news
      The latest news and updates about our research, products and teams.
    • Work with us
      Are you interested in joining the team? See what life is like at Optibrium and browse our jobs
      • Browse jobs
    • Contact us
      Our global team is always here to talk and there are a number of ways to get in touch
  • Book a demo
Home Archives for Marina Chenery

Posts by Marina Chenery

Optibrium launches a metabolism prediction software platform tailored to DMPK scientists

Semeta™ offers high sensitivity and superior precision for the prediction of Phase I and II metabolic routes, sites, products and liabilities in early drug discovery

Drug metabolism
27 February 2024

Optibrium enables collaborative design in its StarDrop platform

The new Idea Tracker capability further improves the efficiency of drug discovery by supporting project management, idea sharing and molecule design tracking

Databases and data management
15 February 2024

Models for success: improving drug metabolism prediction

Out now in Drug Target Review, Optibrium’s Director of Computational Chemistry, Dr Peter Hunt discusses why early in silico metabolism prediction is crucial…

Drug metabolism
14 October 2023

Augmenting Inspiration with generative chemistry

Out now in International Biopharmaceutical Industry, Optibrium’s CEO, Dr Matt Segall introduces the concept of augmented intelligence. He explains how to use dynamic…

AI-guided discovery
14 June 2023

AI in the drug discovery industry

Out now in Innovations in Pharmaceutical Technology, Optibrium’s Global Head of Application Science and President of Optibrium Inc, Dr Tamsin Mansley discusses…

AI-guided discovery
14 April 2023

Transforming drug discovery with deep learning imputation

In European Biopharmaceutical Review, Optibrium’s CEO Dr Matthew Segall discusses how we can elevate drug discovery with deep learning imputation. He shares…

AI-guided discovery
14 January 2023
Optibrium
  • Products

    • StarDrop
    • Cerella
    • BioPharmics
    • Semeta
  • Optibrium

    • Careers
    • Customer support
    • Contact
    • Privacy and cookies
  • Social

    • Linkedin
    • YouTube
  • Demo

    • Book a demo

ISO 27001Optibrium © 2025  All Rights Reserved.
Optibrium™, StarDrop™, Inspyra™, Augmented Chemistry®, Cerella™, Semeta™, Glowing Molecule™, WhichP450™, WhichEnzyme™, Auto-Modeller™, Nova™, MPO Explorer™ and Card View® are trademarks of Optibrium Ltd.
Matsy™ is a trademark of NextMove Software Ltd, BIOSTER™ is a trademark of iKem Szolgáltató és Kereskedelmi BT, Derek Nexus™ is a trademark of Lhasa Ltd, BioPharmics™, eSim™, ForceGen™, QuanSA™ and Surflex™ are all trademarks of BioPharmics LLC, and SeeSAR™ is a trademark of BioSolveIT GmbH. US Patent Numbers 9,224,098 and 9,367,812