While a multitude of deep generative models have recently emerged there exists no best practice for their practically relevant validation. On the one hand, novel de novo-generated molecules cannot be refuted by retrospective validation (so that this type of validation is biased); but on the other hand prospective validation is expensive and then often biased by the human selection process. In this case study, we frame retrospective validation as the ability to mimic human drug design, by answering the following question: Can a generative model trained on early-stage project compounds generate middle/late-stage compounds de novo? To this end, we used experimental data that contains the elapsed time of a synthetic expansion following hit iden...
Designing compounds with desired properties is a key element of the drug discovery process. However,...
In recent years the scientific community has devoted much effort in the development of deep learning...
© Deep Generative Models for Highly Structured Data, DGS@ICLR 2019 Workshop.All right reserved. Over...
Machine learning (ML) and Artificial Intelligence (AI) have had a renaissance during the last few ye...
© 2020 American Chemical Society. All rights reserved. The discovery of functional molecules is an e...
Deep generative models have been an upsurge in the deep learning community since they were proposed....
Deep learning-based molecular generative models have garnered emerging attention for their capabilit...
It is more pressing than ever to reduce the time and costs for the development of lead compounds in ...
In recent years the scientific community has devoted much effort in the development of deep learning...
Herein find the molecular datasets from "SMILES-Based Deep Generative Scaffold Decorator for De-Novo...
Abstract Generative models are frequently used for de novo design in drug discovery projects to prop...
International audienceWe present an empirical study about the usage of RNN generative models for sto...
Abstract: Deep generative models have shown the ability to devise both valid and novel chemistry, wh...
Drug discovery benefits from computational models aiding the identification of new chemical matter w...
Deep generative models have shown the ability to devise both valid and novel chemistry, which could ...
Designing compounds with desired properties is a key element of the drug discovery process. However,...
In recent years the scientific community has devoted much effort in the development of deep learning...
© Deep Generative Models for Highly Structured Data, DGS@ICLR 2019 Workshop.All right reserved. Over...
Machine learning (ML) and Artificial Intelligence (AI) have had a renaissance during the last few ye...
© 2020 American Chemical Society. All rights reserved. The discovery of functional molecules is an e...
Deep generative models have been an upsurge in the deep learning community since they were proposed....
Deep learning-based molecular generative models have garnered emerging attention for their capabilit...
It is more pressing than ever to reduce the time and costs for the development of lead compounds in ...
In recent years the scientific community has devoted much effort in the development of deep learning...
Herein find the molecular datasets from "SMILES-Based Deep Generative Scaffold Decorator for De-Novo...
Abstract Generative models are frequently used for de novo design in drug discovery projects to prop...
International audienceWe present an empirical study about the usage of RNN generative models for sto...
Abstract: Deep generative models have shown the ability to devise both valid and novel chemistry, wh...
Drug discovery benefits from computational models aiding the identification of new chemical matter w...
Deep generative models have shown the ability to devise both valid and novel chemistry, which could ...
Designing compounds with desired properties is a key element of the drug discovery process. However,...
In recent years the scientific community has devoted much effort in the development of deep learning...
© Deep Generative Models for Highly Structured Data, DGS@ICLR 2019 Workshop.All right reserved. Over...