Optibrium’s Events

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

Upcoming

Webinars and Events

Join us for our webinar demonstrating Imputation of Sensory Properties Using Deep Learning:

Predicting the sensory properties of compounds is challenging, due to the subjective nature of the experimental measurements, which rely on a panel of human participants and are therefore also expensive and time-consuming. 
In this webinar we describe the application of a state-of-the-art deep learning method, Alchemite™, to the imputation of sparse physicochemical and sensory data and compare the results with conventional quantitative structure-activity relationship methods and a multi-target graph convolutional neural network. 

Date; to be announced soon

Featured

Upcoming Webinar

eSim 3D Webinar

Imputation of Sensory Properties Using Deep Learning

We describe the application of a state-of-the-art deep learning method to the imputation of sparse physicochemical and sensory data, comparing the results with conventional QSAR methods and a multi-target graph convolutional neural network.

Previous Webinars and Events

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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