In-Silico Virtual Experiment Platform

CADAMED
Insilico VEP

Virtual Experiment Platform

MayaFusion's AI-powered in-silico platform for drug discovery, pharmacology modelling, toxicity prediction and biomedical research simulation — accelerating science without the lab constraints.

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10x
Faster iteration
Zero
Lab costs
AI
Native platform
hub
science
biotech
psychology
Toxicity Score
LD50 · 2.4 mg/kg
Binding Affinity
IC50 · 12.4 nM
The Science

What is In-Silico Experimentation?

In-silico experiments use computational models and AI to simulate biological processes, chemical interactions and pharmacological outcomes — replacing or complementing wet-lab experiments with faster, cheaper, and reproducible virtual trials.

CADAMED VEP brings this capability to researchers, educators, and students through an intuitive platform with pre-built experiment templates, real-time AI modelling and publication-grade output reports.

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10x faster iteration — Run hundreds of virtual experiments in the time a single wet-lab cycle takes.
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Zero lab overhead — No reagents, no equipment, no disposal costs. Pure computational science.
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Reproducible results — Every experiment is logged, versioned and shareable with full audit trails.
CADAMED VEP · Experiment Runner
$ run_experiment --drug="Compound_X47" --target="ACE2"
Initializing molecular docking...
Loading receptor: ACE2 (6M0J)
Ligand prep: Compound_X47 → 312 atoms
Running AI-assisted docking grid...
Best pose score: -9.4 kcal/mol
Binding affinity: IC50 = 12.4 nM
Toxicity prediction: MODERATE (LD50 = 2.4 mg/kg)
Generating report → compound_X47_results.pdf
✓ Experiment complete in 4.2s
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Platform Capabilities

Built for Research & Education

medication

Drug Discovery Simulation

Virtual screening of compound libraries against protein targets using AI-augmented molecular docking and ADMET prediction.

science

Pharmacology Modelling

PK/PD modelling, dose-response curve generation and multi-compartment simulations for pharmacokinetics education and research.

biotech

Toxicology Prediction

AI-based toxicity screening — LD50, mutagenicity, cardiotoxicity and more — without animal models or wet-lab trials.

dns

Molecular Dynamics

Simulate protein folding, ligand binding and conformational changes with GPU-accelerated molecular dynamics engines.

analytics

Experiment Analytics

Full result dashboards with statistical analysis, dose-response curves, and one-click publication-grade PDF reports.

school

Curriculum Integration

Pre-built experiment templates aligned to pharmacology, biochemistry and medicinal chemistry curricula for seamless classroom deployment.

Designed For

Who Uses CADAMED VEP?

school

Medical & Pharma Students

Run virtual pharmacology and biochemistry experiments as part of MBBS, BPharm and PhD coursework — with instant AI feedback and progress tracking.

lab_research

Research Scientists

Accelerate early-stage drug discovery with AI-assisted compound screening, lead optimization and ADMET filtering before committing to wet-lab synthesis.

business

Pharmaceutical Companies

Integrate in-silico screening pipelines into your drug development workflow with enterprise API access, batch processing and team collaboration tools.

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Science without limits.

Explore CADAMED Insilico VEP and see how AI-powered virtual experiments are reshaping drug discovery and pharmacology education.

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