Excelra

What if the next breakthrough in KRAS drug discovery is already hidden in a patent?
As KRAS-related patents continue to grow, extracting and structuring high-quality SAR data has become a major challenge for researchers.

Our case study shows how patent-derived SAR data from GOSTAR™ provided access to 16,444 KRAS compounds, 24× more than ChEMBL, while reducing data collection and curation efforts by 60–70%.

Read the full case study to learn more: https://na2.hubs.ly/H06cpbx0

Missed our GOSTAR™ webinar?
Watch it on demand: https://na2.hubs.ly/H069Dvr0

Discover how researchers are leveraging curated SAR and ADME intelligence to build ML-ready datasets, enhance predictive modelling, optimize lead compounds, and accelerate AI-driven drug discovery.

Learn how high-quality scientific data can help improve decision-making across medicinal chemistry and drug discovery workflows.

Just 1 Day to Go!

If AI is part of your drug discovery strategy, this is a conversation you won't want to miss. Tomorrow, industry experts from biotech, pharma, and computational chemistry will discuss why data readiness has become the next major challenge in AI-driven small molecule discovery and what leading organizations are doing to overcome it.

Save your seat: https://na2.hubs.ly/H067yHL0

📅 June 17, 2026
🕙 10:00 AM EDT | 03:00 PM BST | 07:30 PM IST
📍 Pistoia Alliance Virtual Platform

Last chance to register and join the discussion.

Patent intelligence is critical to drug discovery, but it often remains disconnected from the SAR workflows that drive medicinal chemistry decisions: https://na2.hubs.ly/H065DZ70

Disconnected patent and SAR workflows can slow research. Learn how the GOSTAR™ integration with Discngine's Ideation SAR Slides brings curated patent compound data directly into SAR analysis, helping scientists streamline workflows and accelerate insight generation.

Read the blog to see how integrated patent-derived SAR data can accelerate analysis and support faster drug discovery decisions.

5 Days to Go!

Join us for an insightful panel discussion on "From Data Access to Data Readiness: The Next Bottleneck in AI-Driven Small Molecule Discovery." Hear experts from biotech, pharma, and computational chemistry discuss why data readiness has become essential for AI-driven drug discovery and how organizations are building more scalable, AI-ready workflows.

📅 June 17, 2026
🕙 10:00 AM EDT | 03:00 PM BST | 07:30 PM IST
📍 Pistoia Alliance Virtual Platform

Save your seat: https://na2.hubs.ly/H065LxD0
Don't miss the opportunity to learn from leaders shaping the future of AI-enabled drug discovery.

Meet the experts shaping the future of AI-driven drug discovery.
Register now: https://na2.hubs.ly/H064Hj_0

Join an engaging panel discussion featuring leaders from AI-first biotech, computational chemistry, pharmaceutical R&D, and data intelligence as they explore why data readiness has become the next critical bottleneck in small molecule discovery.

📅 June 17, 2026
⏰ 10:00 AM EDT | 3:00 PM BST | 7:30 PM IST
📍 Pistoia Alliance Virtual Platform

Discover how leading organizations are transforming fragmented scientific data into AI-ready intelligence to accelerate modern drug discovery workflows.

Just 1 day to go!
Register Now: https://na2.hubs.ly/H062Wsd0

Join us tomorrow for "Accelerating AI-Driven Drug Discovery with GOSTAR™" to explore how curated SAR, ADME, literature, and patent intelligence can help researchers build ML-ready datasets, accelerate molecule design, and make more informed R&D decisions.
📅 June 11, 2026
🕙 10:00 AM IST | 03:30 PM AEST | 01:30 PM JST

Don't miss this opportunity to discover how high-quality scientific intelligence can help advance your drug discovery programs.

Meet Excelra at the 4th Annual Paris Digital Science & Innovation Day.

Nicolas Goffard will be in Paris on June 11 and is looking forward to connecting with biopharma R&D, data, and digital innovation leaders from across Europe.

Whether you're exploring digital transformation in R&D, automation and integration strategies, precision medicine initiatives, or scalable scientific workflows, join the conversation on the future of biopharma R&D, digital science, and data-driven innovation.

Heading to DataDrivenPharma East 2026?

Meet our experts, Abhishek Nainani and Norman Azoulay, on June 10, 2026, at the Bentley Conference Center, MA.

Whether you're exploring AI-driven drug discovery, scientific data strategies, or the future of data-powered R&D, stop by for a conversation with our team and learn how Excelra is helping life sciences organizations accelerate innovation with trusted scientific intelligence.

If you're attending, let's connect!

At Excelra, we firmly believe in honoring the dedication and excellence of our high achievers.

Presenting the prestigious Annual Awards 2026, where we recognize individuals who truly embody our core values through their consistent commitment and impactful contributions.
These outstanding team members lead by example and inspire us all through their actions.

Join us in celebrating our Value Champions 2026!