Deep learning models for organic compound solubility and interactions prediction

Company

NDA

Industry

Pharmaceutical R&D

Country of the Company

NDA

Type of Service

Consulting

Tasks

  • Provide expert services in pharmaceutical R&D for developing deep learning models for drug discovery, including predictions of organic compound solubility and interactions with proteins and DNA.

Challenges

  • Accurately predicting the solubility of organic compounds.
  • Modeling complex interactions between drugs and biological targets (proteins, DNA).
  • Ensuring data privacy and security, adhering to industry regulations.
  • Integrating AI models with existing R&D workflows and systems.

Solutions

  • Specialized service combining ML expertise with chemistry and drug discovery.
  • Development and deployment of deep learning models to predict organic compound solubility and interactions with proteins/DNA.
  • Utilization of extensive datasets and advanced algorithms for accurate insights.
  • Seamless integration with existing R&D workflows to ensure minimal disruption.
  • Continuous support and model updates for adapting to new data and research needs.

Outcomes

  • Achieve a 15-20% reduction in research time and costs, accelerating the drug discovery process and improving the success rate of potential drug candidates.

Technologies Used

TensorFlow

PyTorch

Azure

AWS

COMPANY

NDA

Industry

Pharmaceutical

Country of the Company

NDA

Type of Service

Consulting

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