Optibrium’s Events

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

Recent

Webinars and Events

View our latest webinar demonstrating the harnessing of Generative Chemistry

 
 
Why have generative chemistry methods not redefined modern drug discovery and compound idea generation? 
This session shed light on a typical shortcoming of generative methods related to how to prioritise promising over unsuitable directions for exploration.
Through your feedback, Inspyra iteratively learns the priorities for your projects. It generates compound ideas tailored to your needs, allowing you to interact and guide generative chemistry and multi parameter optimisation capabilities via an intuitive user interface. It combines the explorative power of generative methods with your expert knowledge, helping you to identify better compound ideas faster. 

16 November 2021

Featured

Webinar

eSim 3D Webinar

Harnessing Generative Chemistry – How Scientists Can Guide Compound Idea Generation

16 November 2021

We ask ‘Why have generative chemistry methods not redefined modern drug discovery and compound idea generation?’ In this session we discuss a typical shortcoming of generative methods of how to prioritise promising directions for exploration.

Previous Webinars and Events

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

Webinar; 2 June

Informatics for Effective Drug Discovery

Virtual Symposium & Webinar Brought to you by Optibrium and CDD

Webinar; 28 May

Bringing Confidence and Intuitive Simplicity to Compound Optimisation
An introduction to StarDrop

Claudio Ferreira and Matt Segall presented this live webinar

Webinar; 26 May

Large scale imputation of drug discovery data using deep learning

Presented by Tom Whitehead and Ben Irwin

Webinar; 21 May

Bringing Confidence and Intuitive Simplicity to Compound Optimisation
An introduction to StarDrop

Scott Lyon presented this live webinar

19 May (postponed) 

Computational Tools for Drug Discovery,

Leeds, UK

Webinar; 12 May

Translational Toxicology: Data visualisation across phases

Presented by Aishling Cooke and Matthew Segall

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