Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Deep interactome learning for de novo drug design
, Authors:
Kenneth Atz, Leandro Cotos Muñoz, Clemens Isert, Maria Håkansson, Dorota Focht, David F. Nippa, Mattis Hilleke, Michael Iff, Jann Ledergerber, Carl C. G. Schiebroek, Jan A. Hiss, Daniel Merk, Petra Schneider, Bernd Kuhn, Uwe Grether, Gisbert Schneider
Version 1 posted 19 September 2023
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