Abstract We developed a Transformer-based artificial neural approach to translate between SMILES and IUPAC chemical notations: Struct2IUPAC and IUPAC2Struct. The overall performance level of our model is comparable to the rule-based solutions. We proved that the accuracy and speed of computations as well as the robustness of the model allow to use it in production. Our showcase demonstrates that a neural-based solution can facilitate rapid development keeping the required level of accuracy. We believe that our findings will inspire other developers to reduce development costs by replacing complex rule-based solutions with neural-based ones
The amount of data available on chemical structures and their properties has increased steadily over...
Trained Transformer model as described and used in the publication of " Molecular optimization by ca...
BackgroundThere has been increasing interest in the use of deep neural networks for de novo design o...
Chemical compounds can be identified through a graphical depiction, a suitable string representation...
The advances in Artificial Intelligence (AI) in the past two decades have enabled algorithms to perf...
We present a sequence-to-sequence machine learning model for predicting the IUPAC name of a chemical...
https://plan.core-apps.com/acsboston18/abstract/eada8bf1-80f2-4b60-8d06-4eaf83748fde When designing...
Humans use different domain languages to represent, explore, and communicate scientific concepts. Du...
We investigated the effect of different training scenarios on predicting the (retro)synthesis of che...
SMILES is the most dominant molecular representation used in AI-based chemical applications, but it ...
Supplementary information for the paper (Struct2IUPAC: A transformer-based model for chemical names ...
This chapter presents an overview of the state of the art in natural language processing, exploring ...
Abstract The amount of data available on chemical structures and their properties has increased stea...
A main challenge in drug discovery is finding molecules with a desirable balance of multiple propert...
A main challenge in drug discovery is finding molecules with a desirable balance of multiple propert...
The amount of data available on chemical structures and their properties has increased steadily over...
Trained Transformer model as described and used in the publication of " Molecular optimization by ca...
BackgroundThere has been increasing interest in the use of deep neural networks for de novo design o...
Chemical compounds can be identified through a graphical depiction, a suitable string representation...
The advances in Artificial Intelligence (AI) in the past two decades have enabled algorithms to perf...
We present a sequence-to-sequence machine learning model for predicting the IUPAC name of a chemical...
https://plan.core-apps.com/acsboston18/abstract/eada8bf1-80f2-4b60-8d06-4eaf83748fde When designing...
Humans use different domain languages to represent, explore, and communicate scientific concepts. Du...
We investigated the effect of different training scenarios on predicting the (retro)synthesis of che...
SMILES is the most dominant molecular representation used in AI-based chemical applications, but it ...
Supplementary information for the paper (Struct2IUPAC: A transformer-based model for chemical names ...
This chapter presents an overview of the state of the art in natural language processing, exploring ...
Abstract The amount of data available on chemical structures and their properties has increased stea...
A main challenge in drug discovery is finding molecules with a desirable balance of multiple propert...
A main challenge in drug discovery is finding molecules with a desirable balance of multiple propert...
The amount of data available on chemical structures and their properties has increased steadily over...
Trained Transformer model as described and used in the publication of " Molecular optimization by ca...
BackgroundThere has been increasing interest in the use of deep neural networks for de novo design o...