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David F. Nippa
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Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning
DF Nippa, K Atz, R Hohler, AT Müller, A Marx, C Bartelmus, G Wuitschik, ...
Nature Chemistry 16 (2), 239-248, 2024
252024
Late-stage functionalization and its impact on modern drug discovery: medicinal chemistry and chemical biology highlights
DF Nippa, R Hohler, AF Stepan, U Grether, DB Konrad, RE Martin
Chimia 76 (3), 258-260, 2022
132022
Prospective de novo drug design with deep interactome learning
K Atz, L Cotos, C Isert, M Håkansson, D Focht, M Hilleke, DF Nippa, M Iff, ...
Nature Communications 15 (1), 3408, 2024
10*2024
Identifying opportunities for late-stage CH alkylation with high-throughput experimentation and in silico reaction screening
DF Nippa, K Atz, AT Müller, J Wolfard, C Isert, M Binder, O Scheidegger, ...
Communications Chemistry 6 (1), 256, 2023
5*2023
Simple User-Friendly Reaction Format
DF Nippa, AT Müller, K Atz, DB Konrad, U Grether, RE Martin, ...
12024
Enhancing Drug Discovery and Development through the Integration of Medicinal Chemistry, Chemical Biology, and Academia-Industry Partnerships: Insights from Roche’s …
J Aebi, K Atz, SM Ametamey, J Benz, J Blaising, S Butini, G Campiani, ...
CHIMIA 78 (7-8), 499-512, 2024
2024
Heterocyclic compounds
M AMOUSSA, J Benz, NK BRIAN, K FRISTON, M GIROUD, U Grether, ...
US Patent App. 18/490,967, 2024
2024
Improving compound synthesis efficiency through laboratory automation and artificial intelligence
DF Nippa
Ludwig-Maximilians-Universität München, 2024
2024
Geometric deep learning-guided Suzuki reaction conditions assessment for applications in medicinal chemistry
K Atz, DF Nippa, AT Müller, V Jost, A Anelli, M Reutlinger, C Kramer, ...
RSC Medicinal Chemistry 15 (7), 2310-2321, 2024
2024
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