Leveraging AI-Powered Solutions For Drug Solubility And Bioavailability Enhancements
Tuesday, 9th April, 2024
10am ET | 3pm GMT | 7am PT
Webinar
Leveraging AI-powered solutions for drug solubility and bioavailability enhancements
In the complex landscape of early drug development, overcoming the challenge of poor solubility and bioavailability remains a critical step in transforming promising compounds into viable therapeutics. Traditional methods, while effective, often require extensive trial-and-error experimentation that is resource-intensive and time-consuming. Artificial intelligence (AI) and machine learning (ML) are emerging as key tools for streamlining the experimental stage by enabling in silico predictions of complex formulations.
This webinar will focus on the promising role of these advanced technologies in early drug development, particularly in designing solutions for solubility and bioavailability enhancement. Experts from Thermo Fisher Scientific will discuss the AI/ML-driven technological innovations that are enhancing the efficiency and effectiveness of the early drug development process.
Participants will gain insight into:
- The advanced digital and computational modeling technologies transforming drug development and manufacturing
- The role of AI/ML in predicting and optimizing drug solubility and bioavailability
- Real-world examples using the predictive modeling capabilities of Thermo Fisher Scientific’s proprietary Quadrant 2™ platform
- Strategies for effectively implementing AI/ML in current pharmaceutical research workflows
This webinar provides a unique opportunity to understand how AI and ML can save time, costs, and valuable API in formulation development, offering a glimpse into the future of pharmaceutical research and innovation.
Register now →Meet the Speakers
Tom Reynolds, PhD
R&D Manager at
Thermo Fisher Scientific
Dineli Ranathunga, PhD
Scientist, Research and Development,
Thermo Fisher Scientific
Reserve your spot today –
register now to attend!
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