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
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
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
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.