Accelerating Drug Discovery with AI-AAM: Join Our Webinar on May 24th

24.05.2024 | Laboratory chemistry

Accelerating Drug Discovery with AI-AAM: Join Our Webinar on May 24th

Discover how the AI-AAM method is transforming the landscape of drug discovery by accelerating the development of novel drugs and optimizing existing compounds. This session is crucial for professionals in the biotech & pharmaceutical industry who want to stay ahead of the curve with cutting-edge technology.

The webinar will take place on May 24, 2024 at 4 PM CEST. During this insightful session, Dr. Shino Ohira, a distinguished researcher from the FUJIFILM Analysis Technology Center, will guide you through the process of how our service can streamline your drug discovery process, enhance lead optimization, and generate over 100 candidate compounds with improved properties—all using just the structural information of the bioactive region of the compound.

We invite you to secure your spot now and see how your organization can benefit from drug2Drug's AI-AAM technology. To learn more about drug2drugs AI-AAM, please visit https://labchem-wako.fujifilm.com/europe/category/95323.html.

Traditional drug discovery is time-consuming and expensive, with diminishing returns on investment. This webinar, in collaboration with Drug Discovery World, will showcase how AI-AAM can address this challenge by accelerating the identification of hit compounds and improvements in compound structure for small molecules and peptides.

Join us to discover:

What is the AI-AAM method and how exactly does it work?
What evidence is there showing that the AI-AAM method is effective in identifying drug candidates?
How can the AI-AAM method help me in my efforts in drug discovery?

drug2drugs® is an AI and chemical simulation-based drug discovery support service that generates many candidate compounds with different scaffolds from the structural information of one active compound. Our proprietary AI-AAM method simplifies the lead optimization process, requiring only the structural information of the bioactive region of the compound.

Don't miss out on our upcoming webinar on AI drug discovery, featuring the innovative AI-Amino Acid Mapping (AI-AAM) method! Register and join this free, insightful session https://attendee.gotowebinar.com/register/6382868847402623317?source=FUJIFILM+LinkedIn