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Entangled Conditional Adversarial Autoencoder for de Novo Drug Discovery.

Daniil PolykovskiyAlexander ZhebrakDmitry VetrovYan A IvanenkovVladimir AladinskiyPolina MamoshinaMarine E BozdaganyanAlexander AliperAlex ZhavoronkovArtur Kadurin
Published in: Molecular pharmaceutics (2018)
Modern computational approaches and machine learning techniques accelerate the invention of new drugs. Generative models can discover novel molecular structures within hours, while conventional drug discovery pipelines require months of work. In this article, we propose a new generative architecture, entangled conditional adversarial autoencoder, that generates molecular structures based on various properties, such as activity against a specific protein, solubility, or ease of synthesis. We apply the proposed model to generate a novel inhibitor of Janus kinase 3, implicated in rheumatoid arthritis, psoriasis, and vitiligo. The discovered molecule was tested in vitro and showed good activity and selectivity.
Keyphrases
  • drug discovery
  • rheumatoid arthritis
  • machine learning
  • single molecule
  • disease activity
  • tyrosine kinase
  • protein protein
  • small molecule
  • interstitial lung disease
  • amino acid
  • protein kinase
  • atopic dermatitis