The rational design of molecules with desired properties is a long-standing challenge in chemistry. Generative neural networks have emerged as a powerful approach to sample novel molecules from a learned distribution. Here, we propose a conditional generative neural network for 3d molecular structures with specified chemical and structural properties. This approach is agnostic to chemical bonding and enables targeted sampling of novel molecules from conditional distributions, even in domains where reference calculations are sparse. We demonstrate the utility of our method for inverse design by generating molecules with specified motifs or composition, discovering particularly stable molecules, and jointly targeting multiple electronic prope...
We report a method to convert discrete representations of molecules to and from a multidimensional c...
Drug discovery benefits from computational models aiding the identification of new chemical matter w...
The number of 'small' molecules that may be of interest to chemical biologists - chemical space - is...
The rational design of molecules with desired properties is a long-standing challenge in chemistry. ...
Contains code to reproduce published results as well as links to the molecules generated in this wor...
Although machine learning has been successfully used to propose novel molecules that satisfy desired...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
Computer-based de-novo design of functional molecules is one of the most prominent challenges in che...
The proposition of non-fullerene acceptors (NFAs) in organic solar cells has made great progress in ...
Computer-driven molecular design combines the principles of chemistry, physics, and artificial intel...
We study a fundamental problem in structure-based drug design -- generating molecules that bind to s...
Molecular design is a critical aspect of various scientific and industrial fields, where the propert...
Abstract This work introduces a method to tune a sequence-based generative model for molecular de no...
Molecular discovery seeks to generate chemical species tailored to very specific needs. In this pape...
Deep learning has acquired considerable momentum over the past couple of years in the domain of de-n...
We report a method to convert discrete representations of molecules to and from a multidimensional c...
Drug discovery benefits from computational models aiding the identification of new chemical matter w...
The number of 'small' molecules that may be of interest to chemical biologists - chemical space - is...
The rational design of molecules with desired properties is a long-standing challenge in chemistry. ...
Contains code to reproduce published results as well as links to the molecules generated in this wor...
Although machine learning has been successfully used to propose novel molecules that satisfy desired...
© 2020, The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature ...
Computer-based de-novo design of functional molecules is one of the most prominent challenges in che...
The proposition of non-fullerene acceptors (NFAs) in organic solar cells has made great progress in ...
Computer-driven molecular design combines the principles of chemistry, physics, and artificial intel...
We study a fundamental problem in structure-based drug design -- generating molecules that bind to s...
Molecular design is a critical aspect of various scientific and industrial fields, where the propert...
Abstract This work introduces a method to tune a sequence-based generative model for molecular de no...
Molecular discovery seeks to generate chemical species tailored to very specific needs. In this pape...
Deep learning has acquired considerable momentum over the past couple of years in the domain of de-n...
We report a method to convert discrete representations of molecules to and from a multidimensional c...
Drug discovery benefits from computational models aiding the identification of new chemical matter w...
The number of 'small' molecules that may be of interest to chemical biologists - chemical space - is...