Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
DeltaDelta Neural Networks for Lead Optimization of Small Molecule Potency
, Authors:
Jose Jimenez-Luna, Laura Pérez-Benito, Gerard Martinez-Rosell, Simone Sciabola, Rubben Torella, Gary Tresadern, Gianni De Fabritiis
Version 1 posted 05 September 2019
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