Modeling molecules with geometric ML methods - Hannes Stärk | The Science Circle
Автор: Jousef Murad LITE
Загружено: 2022-10-14
Просмотров: 619
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Hannes provides a high-level overview of common geometric deep learning methods. He then presents case studies of these techniques applied to specific problems in modeling molecules and molecular dynamics.
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#proteinfolding
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