Molecular discovery seeks to generate chemical species tailored to very specific needs. In this paper, we present ORGANIC, a framework based on Objective-Reinforced Generative Adversarial Networks (ORGAN), capable of producing a distribution over molecular space that matches with a certain set of desirable metrics. This methodology combines two successful techniques from the machine learning community: a Generative Adversarial Network (GAN), to create non-repetitive sensible molecular species, and Reinforcement Learning (RL), to bias this generative distribution towards certain attributes. We explore several applications, from optimization of random physicochemical properties to candidates for drug discovery and organic photovoltaic materia...
Geometry optimization is a crucial step in computational chemistry, and the efficiency of optimizati...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
Deep learning methods applied to drug discovery have been used to generate novel structures. In this...
In medicinal chemistry programs it is key to design and make compounds that are efficacious and safe...
Challenges in natural sciences can often be phrased as optimization problems. Machine learning techn...
The rational design of molecules with desired properties is a long-standing challenge in chemistry. ...
In this article, we propose the deep neural network Adversarial Threshold Neural Computer (ATNC). Th...
The design of molecules with bespoke chemical properties has wide-ranging applications in materials ...
The rational design of molecules with desired properties is a long-standing challenge in chemistry. ...
This work introduces a method to tune a sequence-based generative model for molecular de novo design...
Molecular design is a critical aspect of various scientific and industrial fields, where the propert...
<i>In silico</i> modeling is a crucial milestone in modern drug design and development. Although com...
Computer-based de-novo design of functional molecules is one of the most prominent challenges in che...
Deep learning methods applied to drug discovery have been used to generate novel structures. In this...
Automating molecular design using deep reinforcement learning (RL) holds the promise of accelerating...
Geometry optimization is a crucial step in computational chemistry, and the efficiency of optimizati...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
Deep learning methods applied to drug discovery have been used to generate novel structures. In this...
In medicinal chemistry programs it is key to design and make compounds that are efficacious and safe...
Challenges in natural sciences can often be phrased as optimization problems. Machine learning techn...
The rational design of molecules with desired properties is a long-standing challenge in chemistry. ...
In this article, we propose the deep neural network Adversarial Threshold Neural Computer (ATNC). Th...
The design of molecules with bespoke chemical properties has wide-ranging applications in materials ...
The rational design of molecules with desired properties is a long-standing challenge in chemistry. ...
This work introduces a method to tune a sequence-based generative model for molecular de novo design...
Molecular design is a critical aspect of various scientific and industrial fields, where the propert...
<i>In silico</i> modeling is a crucial milestone in modern drug design and development. Although com...
Computer-based de-novo design of functional molecules is one of the most prominent challenges in che...
Deep learning methods applied to drug discovery have been used to generate novel structures. In this...
Automating molecular design using deep reinforcement learning (RL) holds the promise of accelerating...
Geometry optimization is a crucial step in computational chemistry, and the efficiency of optimizati...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
Deep learning methods applied to drug discovery have been used to generate novel structures. In this...