We understand the challenges that scientists face in drug discovery projects. The vast amount of data, complex biological systems, and time-consuming processes can often hinder progress. That’s why we’ve developed an advanced platform that leverages the power of machine learning and artificial intelligence to assist scientists in discovering promising leads for their drug discovery projects.

RxPlora enables the discovery of druggable leads saving researchers up to 87% time, money and resources by using an ML/AI guided platform for drug discovery.

  • Brilliant leads for drug discovery
  • 87% savings in time and money
  • Structure-based and Ligand-based complementary virtual screening
  • Integrated ecosystem for HTS centers and drug discovery scientists

Our Technology Platform

Machine Learning Algorithms

Our platform utilizes state-of-the-art machine learning algorithms to analyze massive datasets, identifying patterns and correlations that may go unnoticed through traditional methods.

Predictive Analytics

We employ predictive analytics to forecast potential drug candidates, saving time and resources by focusing on the most promising avenues.

Data Integration

Seamlessly integrate and analyze diverse datasets, including genomics, proteomics, and chemical data, providing a comprehensive understanding of the biological landscape.

Automated Screening

Speed up the screening process with our automated tools, allowing for rapid identification of potential drug candidates and accelerating the drug discovery timeline.

Key Features

  • Screen small molecules, natural products, siRNA etc
  • Correct plate and assay based effects
  • Deconvolute fractions and discover metabolites
  • Multiplex compounds and deconvolute
  • Primary, Confirmation, Concentration Response
  • Generate Triage report and screening funnels
  • Register compounds, generate properties and apply filters
  • Collaborate securely across projects and define user roles
  • Virtual screening capabilities (ligand and structure based)
  • ADME, Safety and Toxicity data processing
  • Manage screening and med chem projects on the fly

Customizable Workflows: Tailor our platform to fit your specific research needs. Our customizable workflows ensure that you get the insights that matter most to your project.

Real-time Collaboration: Foster collaboration among research teams by providing a centralized platform for sharing findings, insights, and progress.

User-Friendly Interface: Our intuitive interface makes it easy for scientists and researchers to interact with the platform, even if they have limited experience with AI and machine learning.

Continuous Learning: Our platform evolves with your research. As new data becomes available, our algorithms continuously learn and adapt, ensuring that you always have access to the latest insights.