Excelra @excelra

Discover how post-translational modifications (PTMs) are advancing drug discovery. In our latest whitepaper, explore the role of proteomics, AI-driven PTM prediction, and targeted protein degradation in accelerating therapeutic innovation: na2.hubs.ly/H06Gj2r0 #Excelra

Every AI solution has a story before it reaches researchers. It starts with a question, shaped by trusted data, then built, tested, refined, and validated. At Excelra, we combine AI with human expertise to accelerate research. Learn more: na2.hubs.ly/H06Fhj70 #ExcelraforAI

Billions are being invested in AI across life sciences, yet most AI initiatives never deliver the expected impact. The problem isn't the AI, it's the data.   Learn how trusted, connected, AI-ready data drives success.   Download the whitepaper: na2.hubs.ly/H06zTzg0   #Excelra

AI is only as powerful as the people behind it. This July, we're celebrating the experts transforming AI into real-world impact for life sciences. Follow #ExcelraforAI to discover the people and innovations shaping scientific discovery. Learn more: na2.hubs.ly/H06ps4-0

Laboratory synthesis shouldn't be slowed by manual experiment setup and data entry. As workflows grow more complex, AI-powered lab informatics is automating experiment setup, workflow, and data population, helping scientists focus on research: na2.hubs.ly/H06lyvF0 #Excelra

$20B invested. A decade of innovation. Yet no AI-discovered drug has reached approval. So where does AI in drug discovery stand? State of AI/ML in Drug Discovery separates signal from noise Learn more: na2.hubs.ly/H06kFzd0 #Excelra

AI models are only as good as the data behind them. Excelra transforms heterogeneous scientific data into AI-ready datasets with GOSTAR™. Read the case study to learn more: na2.hubs.ly/H06jvfm0 #Excelra

What if ADaM programming could be accelerated without compromising accuracy, consistency, or traceability? Our latest blog explores how AI generates study-ready R code from specification sheets, reducing manual effort & improving efficiency Read: na2.hubs.ly/H06fVnr0 #Excelra

Missed our GOSTAR™ webinar?  Watch it on demand: na2.hubs.ly/H069D5L0   Discover how researchers are leveraging curated SAR and ADME intelligence to build ML-ready datasets, enhance predictive modelling, lead compounds, and accelerate AI-driven drug discovery.    #Excelra

Just 1 Day to Go!   If AI is part of your drug discovery strategy, this is a conversation you won't want to miss: na2.hubs.ly/H067yP90   📅 June 17, 2026 🕙 10:00 AM EDT | 03:00 PM BST | 07:30 PM IST 📍 Pistoia Alliance Virtual Platform   Last chance to register.   #Excelra

Patent intelligence is critical to drug discovery, yet it often remains disconnected from SAR workflows. Learn how GOSTAR™ integration with Discngine's Ideation SAR Slides brings curated patent intelligence directly into SAR analysis. na2.hubs.ly/H065FkZ0 #Excelra

5 Days to Go! Join our panel discussion on "From Data Access to Data Readiness: The Next Bottleneck in AI-Driven Small Molecule Discovery." June 17, 2026 | 10 AM EDT | 3 PM BST | 7:30 PM IST. Register Today: na2.hubs.ly/H065K3l0 #Excelra

Just 1 day to go! Register Now: na2.hubs.ly/H062Xk00 Join us tomorrow for "Accelerating AI-Driven Drug Discovery with GOSTAR™" 📅 June 11, 2026 🕙 10:00 AM IST   Secure your spot today.   #Excelra

Just 1 day to go! Join us tomorrow for "Accelerating AI-Driven Drug Discovery with GOSTAR™" 📅 June 11, 2026 🕙 10:00 AM IST   Don't miss this opportunity to discover how high-quality scientific intelligence can help advance your drug discovery programs.   #Excelra

Meet Excelra at the 4th Annual Paris Digital Science & Innovation Day. Nicolas Goffard will be in Paris on June 11, connecting with biopharma R&D, data, and digital innovation leaders. Let's discuss the future of digital R&D and scientific innovation. #Excelra #DigitalScience

Heading to DataDrivenPharma East 2026?    Meet our experts, Abhishek Nainani and Norman Azoulay on June 10 at the Bentley Conference Center, MA. Discover how trusted scientific intelligence is accelerating AI-driven drug discovery and data-powered R&D.  #Excelra

Just 1 week to go! Join our webinar, "Accelerating AI-Driven Drug Discovery with GOSTAR™": na2.hubs.ly/H05Xwzq0 Discover how curated scientific intelligence, SAR & ADME data power faster molecule design and AI-driven drug discovery. Jun 11, 2026 | 10:00 AM IST #Excelra

We’re delighted to welcome Jaffershah Jahangeer to #Excelra as Head of AI, AVP. With 20+ years of experience in AI transformation, enterprise technology leadership, and AI platform delivery, he will lead Excelra’s AI strategy, drive innovation, and scale our AI capabilities.

Register for the upcoming panel discussion: na2.hubs.ly/H05Rpk80 "From Data Access to Data Readiness: The Next Bottleneck in AI-Driven Small Molecule Discovery." Date: June 17, 2026 Time: 10:00 AM EDT | 3:00 PM BST Location: Pistoia Alliance Virtual Platform #Excelra

Is AI truly transforming drug discovery after $20B+ invested in the space? Our latest report, The State of AI/ML in Drug Discovery, explores clinical validation, pharma partnerships and the growing importance of AI-ready data Download the report na2.hubs.ly/H05NBDJ0 #Excelra