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.

Recent and upcoming

Webinars and Events

16th Winter Conference on Medicinal & Bioorganic Chemistry

29 January – 02 February 2023, Steamboat Springs, Colorado
more details >>

SLAS 2023 International Conference and Exhibition

February 25 – March 1, San Diego, CA
more details >>

Drug Discovery Chemistry

10 – 13 April, San Diego CA
more details >>

ACSMEDI-EFMC Medicinal Chemistry Frontiers 2023

10 – 13 June, Boston MA
more details >>

ACS Fall 2023, Harnessing the Power of Data

13 – 17 August 2023, San Francisco CA
more details >>

6th Artificial Intelligence in Chemistry Symposium

18 – 19 September 2023, Cambridge UK
more details >>

Our most recent

Webinar

eSim 3D Webinar

The Power of AI Applied to Agrochemical Bioactivity

Agrochemical Bioactivity webinar

how can AI be harnessed to help lower the costs, failure rates and timelines associated with current agrochemical development cycles?

Our presenters will draw on case study evidence to explore how deep learning techniques allow us to overcome many of these challenges.

Webinars Recordings

Webinar; 8 November 2022

The Power of AI Applied to Agrochemical Bioactivity

Presented by Bailey Montefiore and Matt Segall (Optibrium), and George Lahm and Laurie Christianson (FMC)

Webinar; 20 October 2022

Perspectives on Generative Chemistry — Potential and Reality

Presented by Matt Segall, Nikolaus Stiefl (Novartis) and Philip Cheung (CDD)

Webinar; 11 October 2022

Virtual screening: Challenges, considerations and approaches for successful screens

Presented by Matt Segall and Peter Hunt

Webinar; 21 June 2022

Transformative Insights from your Data in CDD Vault with Cerella’s Unique AI

Presented by Barry Bunin and Matt Segall

Webinar; 8 June 2022

Perfecting the use of imperfect QSAR models

Presented by Peter Hunt and Matt Segall

Webinar; 18 May 2022

AI in early Drug Discovery

Presented by Jeff Blaney (Genentech), Darren Green (GlaxoSmithKline), Julian Levell (New Equilibrium Biosciences), Matthew Segall (Optibrium)

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

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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.