Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Graph neural networks and molecular docking as two complementary approaches for virtual screening: a case study on Cruzain
, Authors:
Adriano Martin Luchi, José Leonardo Gomez Chávez, Roxana Noelia Villafañe, Germán Andrés Conti, Ernesto Rafael Pérez, Emilio Angelina, Nélida María Peruchena
Version 1 posted 21 December 2022
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