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DeepGraphMolGen, a multi-objective, computational strategy for generating molecules with desirable properties: a graph convolution and reinforcement learning approach (2020)

First Author: Khemchandani Y

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1186/s13321-020-00454-3

PubMed Identifier: 33431037

Publication URI: http://europepmc.org/abstract/MED/33431037

Type: Journal Article/Review

Parent Publication: Journal of Cheminformatics

Issue: 1

ISSN: 1758-2946