Revolutionizing Pharma R&D

Accelerate research and enhance decision-making with our proprietary AI platform

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What is ?

RxAgentAI is your advanced research companion, leveraging RAG and domain-specific AI agents to provide real-time, transparent answers to complex queries in chemistry, biology, and clinical domains along with document analysis and automated reporting.

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Retrieval Augmented Generation(RAG) with Dynamic Information

Our system combines generative AI models with real-time data retrieval from the internet. This ensures users receive accurate, up-to-date, and relevant information for their queries.

Chain-of-Thought (CoT) Reasoning

Our AI employs logical reasoning to break down complex problems into step-by-step tasks. This helps users better understand and follow the problem-solving process.

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Source Transparency

We provide in-line citations for all information sources. This allows users to verify facts and build confidence in the provided information.

Domain-Specific AI Agents

We offer specialized AI agents for Chemistry, Biology, and Clinical domains. These provide users with accurate, field-specific information tailored to their specialized queries.

AI-Generated Reports

Our system can automatically create comprehensive PDF reports, complete with figures, tables, and references. This saves users time and effort in compiling information.

Combining Human Expertise with AI to identify breakthroughs in Drug Discovery

01
Drug Interaction Analysis

Analyzes drug interactions:

  • Can access latest data via RAG and Dynamic Information Retrieval with web browsing.
  • Utilizes specialized Chemistry and Clinical AI Agents
  • Explains interaction mechanisms through Chain-of-Thought Reasoning.
02
Literature Review for Drug Discovery

Streamlines literature review for drug discovery :

  • Analyzes uploaded papers using Document Interaction 
  • Extracts key findings automatically 
  • Generates comprehensive, well-structured PDF reports with citations and figures
03
Molecular Structure Optimization

Optimizes drug structures: 

  • Suggests modifications via specialized Chemistry AI Agent
  • Breaks down complex tasks with Query Decomposition
  • Explains rationale through Chain-of-Thought Reasoning with proper citations 
04
Clinical Trial Design Assistance

Streamlines clinical trial design

  • Retrieves latest guidelines with Dynamic Information Retrieval 
  • Formulates criteria and endpoints using Clinical AI Agent 
  • Generates draft protocols with AI-Generated Reports 

ML Aided Small Molecule Discovery

Our Small Molecule Discovery Engine accelerates the pace of targeted drug development

Define Exact Domains of target proteins for designing novel small molecules aided by structural data

NCE Discovery by ML based design and screening of novel small molecules

NCE Screening using structural docking and molecular dynamic simulations

Lead Optimization by test synthesis, in vitro testing and iterative SAR screening

Design Animal Model experiments for optimizing efficacy, route of administration and dosing