Gisbert Schneider

ORCID：0000-0001-6706-1084

发表论文 652 篇 · 总被引 34574 次 · h-index 84

代表论文

• Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR (2023 · Nature Reviews Drug Discovery · 被引 394)
• Prospective de novo drug design with deep interactome learning (2024 · Nature Communications · 被引 93)
• Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning (2023 · Nature Chemistry · 被引 81)
• Neural multi-task learning in drug design (2024 · Nature Machine Intelligence · 被引 63)
• Exploring protein–ligand binding affinity prediction with electron density-based geometric deep learning (2024 · RSC Advances · 被引 24)
• Designing molecules with autoencoder networks (2023 · Nature Computational Science · 被引 22)