MedGraph - Topaaz TM
AI-Powered Platform for Rapid and Precise Drug Design
AI-automated platform designed to revolutionize drug discovery. With de novo design, multiparameter optimization & advanced virtual screening, it empowers researchers to deliver precise, scalable & efficient solutions for drug discovery
Why Choose MedGraph - Topaaz TM
Accelerating Drug Discovery With Scalable and Agile Solutions
AI-Automated Drug Design
Scalable Architecture
Agile Framework
Drug Discovery Support
AI-Powered Innovation
99% accuracyDe novo design powered by generative AI delivers novel molecules with desired pharmacological properties
Cloud-Native Architecture
100% scalableCloud and on-premise deployment with secure, infrastructure-agnostic designs ensure adaptability to any research environment
Accelerated Discovery
10x fasterSignificantly reduce drug discovery timelines from years to weeks with data-intensive, AI-augmented workflows
End-to-End Solution
Complete pipelineFrom target selection to preclinical candidate optimization, Topaaz provides a seamless AI-powered workflow for accelerated R&D
Core Features of MedGraph - Topaaz TM
AI-driven inverse design of molecules with desired pharmacological properties in an automated fashion
De Novo Design
Fragment-Based Modeling: Build novel compounds from scratch using Medvolt’s extensive library of fragments
AI-Accelerated Screening: Rapidly identify high-potential candidates for your therapeutic targets
Generative AI
Deep Neural Networks: Use top fragments as seeds to probabilistically generate diverse molecules
Active Compound Libraries: Create a vast library of active compounds in record time
AI-Driven Optimization
Reinforcement Learning Models: Optimize compounds for safety, efficacy & other pharmacological properties
Automated Candidate Refinement: Modify and evolve structures to ensure clinical success
Virtual Screening
Molecular Docking: Predict drug-target interactions and binding mechanisms
Drug-Likeness Prediction: Assess ADME, physicochemical & toxicity properties for lead selection
Applications of MedGraph - Topaaz TM
Comprehensive solutions for modern drug discovery and development
Novel Molecule Design
Create unique, active compounds tailored for therapeutic targets.
Target Identification
Rapidly assess target-drug interactions and optimize lead candidates.
Clinical Success Optimization
Ensure candidates meet critical safety and efficacy parameters to advance clinical trials.
Drug Repurposing
Discover alternative uses for existing compounds using AI and predictive analytics.
Workflow of MedGraph - Topaaz TM
Streamlined Workflows for AI-Driven Drug Discovery
Input
Start with a target protein structure or specific pharmacological property requirement
De Novo Design
Generate novel molecules using Medvolt's fragment library and generative AI
Optimization
Refine molecular structures for safety, efficacy, and drug-likeness using reinforcement learning
Screening & Validation
Conduct molecular docking, ADME profiling & FEP calculations to identify top candidates
Optimized Molecules
Receive a curated library of optimized, validated molecules ready for preclinical testing
Why MedGraph - Topaaz TM Stands Out
Experience the next generation of drug discovery with our cutting-edge platform
Cutting-Edge AI Models
Advanced generative AI, deep neural networks & reinforcement learning ensure accuracy & scalability
Thorough Screening
From molecular docking to FEP-based binding energy predictions, every stage of discovery is covered.
Rapid Timelines
Transition from initial design to validated candidates in weeks, not years.
Our Advanced Platform
Discover our platform's capabilities with advanced features that drive efficiency & accelerate drug discovery
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