Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning
, Authors:
David F. Nippa, Kenneth Atz, Remo Hohler, Alex T. Müller, Andreas Marx, Christian Bartelmus, Georg Wuitschik, Irene Marzuoli, Vera Jost, Jens Wolfard, Martin Binder, Antonia F. Stepan, David B. Konrad, Uwe Grether, Rainer E. Martin, Gisbert Schneider
Version 2 posted 15 November 2022
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