Optibrium’s Events

We hope you have the opportunity to join our webinars or to meet us at one of this year’s conferences or events.

Past and Future

Webinars and Events

View our recent webinar; The launch of StarDrop 7.2 –
Introducing Inspyra

We demonstrate how Inspyra harnesses your expert chemistry knowledge and the exploratory power of generative methods to help you identify optimal compounds faster. As you work, Inspyra continuously generates new compound ideas in the background while learning from your interactions.

Wednesday 2 March

View our webinar – the harnessing of Generative Chemistry

Why have generative chemistry methods not redefined modern drug discovery and compound idea generation? 

This session sheds light on a typical shortcoming of generative methods related to how to prioritise promising over unsuitable directions for exploration.

16 November 2021

Our next


eSim 3D Webinar

AI in early Drug Discovery: From Promise to Practice

Wednesday 18 May – 4.00pm (BST)

Join, Jeff Blaney (Genentech), Darren Green (GSK), Julian Levell (New Equilibrium), Matt Segall (Optibrium) who will discuss the state of AI in early drug discovery from hit to preclinical candidate and share their experiences with and expectations of AI, including predictive modelling, synthesis prediction and generative chemistry. Hear about the successes of AI and an outlook on what AI needs to achieve to really transform drug discovery.

Previous Webinars and Events

Webinar; 10 May 2022

AI solutions from hit to candidate

Presented by Samar Mahmoud and Matt Segall

Webinar; 2 March 2022

Launch of StarDrop 7.2 – introducing Inspyra

Presented by Matt Segall and Peter Hunt

Webinar; 16 October 2021

Harnessing Generative Chemistry – How Scientists Can Guide Compound Idea Generation

Presented by Ed Champness, Peter Hunt and Joe McDonald.

Webinar; 19 October 2021

Imputation of Sensory Properties Using Deep Learning

Presented by Tamsin Mansley, Samar Mahmoud and Dmitriy Chekmarev.

Webinar; 14 September 2021

3D Ligand-Based Drug Design; Understand binding conformations to identify and optimise novel active compounds

Presented by Peter Hunt, Ajay Jain and Matt Segall.

Webinar; 15 June 2021

Data visualisation: Saying it all in a bite-sized chunk

Presented by Ed Champness and John Norman.

Webinar; 2 June 2021

Optimizing Kinase Profiling Programs with Deep Learning

Presented by Matt Segall, Samar Mahmoud and Fabio Broccatelli

Webinar; 11 May 2021

eSim-3D: Electrostatic-Field and Surface-Shape Similarity for Ligand-Based Drug Design

Presented by Ajay N. Jain and Matt Segall

Webinar; 29 April 2021

In Silico Transporter Modeling and its Role in Computational Toxicology

Presented by Gerhard Ecker, Bailey Montefiore and Matt Segall

Webinar; 30 March 2021

A Global Deep Learning Model for Global Health Drug Discovery

Presented by Samar Mahmoud and Matt Segall

Webinar; 09 March 2021

Cerella: Reduce the time and cost of your discovery cycles with deep learning

Presented by Matt Segall

Webinar; 23 February 2021

Reaction-based Library Enumeration

Presented by Matt Segall, Peter Hunt and Imants Zudans

Webinar; 2 February 2021

From Similarity to SAR – Interactive navigation of similarity relationships to guide optimisation

Presented by Matt Segall and Peter Hunt

Webinar; 11 November

Industry collaboration to predict PK parameters and curves

Presented by Matt Segall, Nigel Greene and Tom Whitehead

Webinar; 17 November

Informatics for Effective Drug Discovery

Virtual symposium & webinar
Presented by;
Optibrium and Collaborative Drug Discovery

Webinar; 27 October

Deploying Cerella™ for Active Learning using Deep Learning Imputation

Presented by Matt Segall, Ben Irwin and Gareth Conduit

Webinar; 8 September

Multi-parameter Optimisation in Practice:
How can I quickly find high-quality compounds for my project?

Presented by Ed Champness and Tim Hohm

Webinar; 9 June

AI-guided Design of Antimalarials with In Vitro Validation

Presented by Ben Irwin, Matt Segall and Professor Matthew Todd

Webinar; 3 June

SCI-RSC Workshop on Computational Tools for Drug Discovery
Guided Multi-Parameter Optimisation of 2D and 3D SAR

Hosted by SCI-RSC
Event Speaker: Matthew Segall

Webinar; 2 June

Applications of Alchemite™ to Drug Discovery

Hosted by our colleagues at Intellegens
Event Speakers: Tom Whitehead and Matthew Segall

Join The

Optibrium Community

Whichever of our products you use, this community has been set up to provide you with direct access to the Optibrium support team and other users.

Use our community to connect with other users, download StarDrop add-ins, ask questions in the forum, read articles & presentations and submit your own comments.