Drugs discovery by shape similarity using deep learning

DOI10.1007/S10957-024-02589-XMaRDI QIDQ7031918zbMATH OpenFDO

Authors Felipe Romero, L. F. Romero, Juana López Redondo, Pilar M. Ortigosa

Publication date 6 February 2025

Published in Journal of Optimization Theory and Applications (Search for Journal in Brave)

zbMATH Keywords

deep learninghybrid computing3D object recognitionembarrassingly paralleldrugs discovery

Mathematics Subject Classification ID

Artificial neural networks and deep learning (68T07) Biochemistry, molecular biology (92C40)

This page was built for publication: Drugs discovery by shape similarity using deep learning

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q7031918)