Molecule Generation Experience: An Open Platform of Material Design for Public Users

08/06/2021
by   Seiji Takeda, et al.
0

Artificial Intelligence (AI)-driven material design has been attracting great attentions as a groundbreaking technology across a wide spectrum of industries. Molecular design is particularly important owing to its broad application domains and boundless creativity attributed to progresses in generative models. The recent maturity of molecular generative models has stimulated expectations for practical use among potential users, who are not necessarily familiar with coding or scripting, such as experimental engineers and students in chemical domains. However, most of the existing molecular generative models are Python libraries on GitHub, that are accessible for only IT-savvy users. To fill this gap, we newly developed a graphical user interface (GUI)-based web application of molecular generative models, Molecule Generation Experience, that is open to the general public. This is the first web application of molecular generative models enabling users to work with built-in datasets to carry out molecular design. In this paper, we describe the background technology extended from our previous work. Our new online evaluation and structural filtering algorithms significantly improved the generation speed by 30 to 1,000 times with a wider structural variety, satisfying chemical stability and synthetic reality. We also describe in detail our Kubernetes-based scalable cloud architecture and user-oriented GUI that are necessary components to achieve a public service. Finally, we present actual use cases in industrial research to design new photoacid generators (PAGs) as well as release cases in educational events.

READ FULL TEXT

page 5

page 7

page 8

page 9

research
04/24/2020

Molecular Inverse-Design Platform for Material Industries

The discovery of new materials has been the essential force which brings...
research
07/02/2019

Generative Models for Automatic Chemical Design

Materials discovery is decisive for tackling urgent challenges related t...
research
09/29/2020

ChemoVerse: Manifold traversal of latent spaces for novel molecule discovery

In order to design a more potent and effective chemical entity, it is es...
research
03/26/2019

OpenMX Viewer: A web-based crystalline and molecular graphical user interface program

The OpenMX Viewer (Open source package for Material eXplorer Viewer) is ...
research
10/09/2019

Multiple-objective Reinforcement Learning for Inverse Design and Identification

The aim of the inverse chemical design is to develop new molecules with ...
research
11/22/2018

GuacaMol: Benchmarking Models for De Novo Molecular Design

De novo design seeks to generate molecules with required property profil...
research
04/26/2022

Generative 3D Animation Pipelines: Automating Facial Retargeting Workflows

Design tools in the 3D industry, while powerful, are still tedious and l...

Please sign up or login with your details

Forgot password? Click here to reset