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Posted On: February 28th 2026, 04:31 pm
๐Ÿ‘-๐ƒ๐š๐ฒ ๐‡๐š๐ง๐๐ฌ-๐Ž๐ง ๐Ž๐ง๐ฅ๐ข๐ง๐ž ๐–๐จ๐ซ๐ค๐ฌ๐ก๐จ๐ฉ: ๐„๐ฌ๐ฌ๐ž๐ง๐ญ๐ข๐š๐ฅ ๐€๐ˆ ๐“๐จ๐จ๐ฅ๐ฌ ๐Ÿ๐จ๐ซ ๐Œ๐จ๐๐ž๐ซ๐ง ๐ƒ๐ซ๐ฎ๐  ๐ƒ๐ข๐ฌ๐œ๐จ๐ฏ๐ž๐ซ๐ฒ ๐Ÿงฌ๐Ÿค–๐Ÿ’ป

This mentor-guided workshop introduces you to the core AI analysis tools used in modern drug discovery ๐Ÿง โš™๏ธ. You will learn what AI can realistically do for molecular modeling and property prediction, with hands on experience using tools such as RDKit and DeepChem to analyze molecules and extract meaningful insights ๐Ÿ”ฌ๐Ÿ’Š. The workshop is designed for beginners and emphasizes practical usage over theory.

๐Ÿ”— ๐‘๐ž๐ ๐ข๐ฌ๐ญ๐ž๐ซ ๐ง๐จ๐ฐ: https://forms.gle/YskP9ckSXDuPnKVX8

#AIDrugDiscovery #ArtificialIntelligence #Cheminformatics #ComputationalChemistry #Bioinformatics

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