MERCK webinar: Optimizing Data-Driven Drug Design
Time: 2024.03.14 14:00
Struggling with data limitations and dead-end leads in your small molecule drug discovery pipeline?
Join this webinar and discover how the latest update of AIDDISON™ software, newly enhanced with GOSTAR®'s robust databases, empowers medicinal chemists to revolutionize their workflows.
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Unleash the power of high-quality data: Access curated SAR data to fuel AI/ML models for accurate target identification, ADME-Tox prediction, and multi-parameter optimization.
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Conquer data hurdles: Level the playing field for small and mid-sized labs with intuitive tools and flexible data integration options.
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Design smarter, not harder: Predict synthetic accessibility and optimize retrosynthesis routes during de novo design, saving precious time and resources.
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Customize your workflows: Personalize the platform to your unique needs, augmenting its ML models with your data or tailoring virtual chemical spaces for targeted discovery.
Join us and discover how this powerful combination of AI and high-quality data can revolutionize your drug discovery journey.
Speakers:
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Ashwini Ghogare
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Norman Azoulay
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Nishanth Kandepedu
Register: Optimizing Data-Driven Drug Design with AIDDISON™ Software & GOSTAR® (on24.com)
2024/03/06