AI-Driven Drug Discovery Summit
Nov. 12 – 14, 2024 Aloft Boston Seaport District Hotel, Boston, MA
Chemistry World: SYNTHIA™ & Green Chemistry
Reduce step counts, improve yields and atom economy while reducing environmental impact, all with a little computational help.
Building Your AI Drug Discovery Program
This playbook provides a comprehensive guide to integrating AI into existing small molecule drug discovery programs.
Decoding De Novo Drug Design with Gen AI
Discover how to apply generative AI methods in hit identification, hit-to-lead, and lead optimization of novel molecules.
WEBINAR: AI meets Chemistry
In this hour-long, interactive webinar Standigm will [...]
Greener Chemical Synthesis Design
Designing an efficient process for synthesizing a [...]
Feature Update: Shared Path Library
Take a look at the latest 'Shared [...]
SYNTHIA™ SAS API Featured in SCW
Check out this 2024 featured article [...]
