Shypd.aiThe largest open index of AI toolspapers-for-molecular-design-using-DL is an Open Source AI tool that provides a comprehensive list of papers related to molecular and material design using generative AI and deep learning. It focuses on molecular conformation generation, offering a valuable resource for researchers.
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papers-for-molecular-design-using-DL is an open-source repository offering a curated list of academic papers focused on molecular and material design utilizing generative AI and deep learning techniques. This resource is particularly valuable for researchers and data scientists working in drug discovery, materials science, and computational chemistry. The list covers various aspects, including unified deep molecular generative models, generative AI for scientific discovery, and deep learning-based drug design. It also includes sections on molecular optimization, material design, and molecular conformation generation, providing a structured overview of the latest advancements and research trends in these fields. The repository is continuously updated, ensuring access to current literature and methodologies.
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