Deep generative models are able to suggest new organic molecules by generating strings, trees, and graphs representing their structure. While such models allow one to generate molecules with desirable properties, they give no guarantees that the molecules can actually be synthesized in practice. We propose a new molecule generation model, mirroring a more realistic real-world process, where (a) reactants are selected, and (b) combined to form more complex molecules. More specifically, our generative model proposes a bag of initial reactants (selected from a pool of commercially-available molecules) and uses a reaction model to predict how they react together to generate new molecules. We first show that the model can generate diverse, valid...
Molecule generation is a challenging open problem in cheminformatics. Currently, deep generative app...
For the modelling of chemistry we use undirected, labelled graphs as explicit models of molecules an...
Deep generative models of molecules have grown immensely in popularity, trained on relevant datasets...
Over the last few years exciting work in deep generative models has produced models able to suggest ...
Deep generative models have been shown powerful in generating novel molecules with desired chemical ...
When designing new molecules with particular properties, it is not only important what to make but c...
© 2020 American Chemical Society. All rights reserved. The discovery of functional molecules is an e...
The search for new molecules often involves cycles of design-make-test-analyze steps, where new mole...
Abstract Generative models are frequently used for de novo design in drug discovery projects to prop...
Machine learning (ML) and Artificial Intelligence (AI) have had a renaissance during the last few ye...
Retrosynthesis prediction is a fundamental problem in organic synthesis, where the task is to identi...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
In recent years the scientific community has devoted much effort in the development of deep learning...
With the increasing application of deep-learning-based generative models for de novo molecule design...
While molecular discovery is critical for solving many scientific problems, the time and resource co...
Molecule generation is a challenging open problem in cheminformatics. Currently, deep generative app...
For the modelling of chemistry we use undirected, labelled graphs as explicit models of molecules an...
Deep generative models of molecules have grown immensely in popularity, trained on relevant datasets...
Over the last few years exciting work in deep generative models has produced models able to suggest ...
Deep generative models have been shown powerful in generating novel molecules with desired chemical ...
When designing new molecules with particular properties, it is not only important what to make but c...
© 2020 American Chemical Society. All rights reserved. The discovery of functional molecules is an e...
The search for new molecules often involves cycles of design-make-test-analyze steps, where new mole...
Abstract Generative models are frequently used for de novo design in drug discovery projects to prop...
Machine learning (ML) and Artificial Intelligence (AI) have had a renaissance during the last few ye...
Retrosynthesis prediction is a fundamental problem in organic synthesis, where the task is to identi...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
In recent years the scientific community has devoted much effort in the development of deep learning...
With the increasing application of deep-learning-based generative models for de novo molecule design...
While molecular discovery is critical for solving many scientific problems, the time and resource co...
Molecule generation is a challenging open problem in cheminformatics. Currently, deep generative app...
For the modelling of chemistry we use undirected, labelled graphs as explicit models of molecules an...
Deep generative models of molecules have grown immensely in popularity, trained on relevant datasets...