AI-Powered Research Platform

Accelerating Pharmaceutical Research with AI

Literature Intelligence • Molecular Docking • AI Research Assistant • ADMET Analysis • Research Automation

The operating system for pharmaceutical research — from literature discovery to computational analysis and publication-ready reporting.

Start Research Watch Demo
Research Question
Literature Intelligence
Target Discovery
Docking Analysis
ADMET Prediction
Research Report

Built for

Researchers Faculty M.Pharm Students Pharm.D PhD Scholars Biotech Teams
NVIDIA Inception Program|Member
MSME Registered • UDYAM-TS-20-0165589 • Upgrading to Private Limited in Dec 2026

What BioDockify Does

Your complete pharmaceutical research workflow — from question to publication.

Step 1
Literature Review

AI-assisted PubMed analysis across 10 databases. PRISMA screening, BioNER extraction, and knowledge synthesis.

Step 2
Target Analysis

Identify protein targets. UniProt integration, PDB structure retrieval, binding pocket detection.

Step 3
Molecular Docking

3-engine consensus scoring: AutoDock Vina, GNINA CNN, SMINA. MM-GBSA free energy.

Step 4
ADMET Prediction

Drug-likeness, toxicity risk, BBB penetration. Lipinski Rule of Five, PAINS filters.

Step 5
Lead Ranking

QSAR modeling, ML-based scoring, consensus ranking. Prioritize your best candidates.

Step 6
Research Report

Publication-ready reports with APA formatting, charts, and statistical analysis.

AI Research Modules

16 integrated modules. One unified research workspace.

AI
Literature Intelligence

AI-assisted PubMed analysis. 10 databases. PRISMA screening. Knowledge extraction.

AI
Research Assistant

Multi-agent AI for scientific Q&A, hypothesis generation, and autonomous research planning.

3-Engine
Molecular Docking

Vina, GNINA, DiffDock. 3-engine consensus scoring. MM-GBSA free energy calculations.

ADMET Prediction

Drug-likeness, toxicity risk, PK properties. Lipinski Rule of Five. PAINS filters.

Knowledge Workspace

Projects, notes, and collaborative research. ChromaDB-powered RAG knowledge base.

Report Generator

Publication-ready reports. APA formatting. Statistical analysis. Interactive charts.

See It in Action

Ask BioDockify a research question and let AI do the heavy lifting.

"What phytochemicals inhibit BACE1 for Alzheimer's research?"
Analyzing literature... 12 compounds found. Curcumin, Resveratrol, Quercetin, EGCG, Berberine, Genistein, Apigenin, Luteolin, Baicalein, Myricetin, Fisetin, and Kaempferol show BACE1 inhibitory activity. Would you like me to run docking analysis on these candidates?

Research Workflow

From question to publication — all in one platform.

Question

Define your research hypothesis

Literature

AI-powered literature intelligence

Proteins & Ligands

Target identification & preparation

Docking

3-engine consensus scoring

ADMET

Drug-likeness & toxicity prediction

Publication

Research-ready reports

Why BioDockify

One Platform

Everything in one workspace. Literature to docking to publication.

Privacy First

Bring your own GPU. Bring your own AI. Your data stays yours.

AI Native

Purpose-built for pharmaceutical research. Not a generic AI chatbot.

Research Focused

Designed for academic and industrial drug discovery workflows.

Who Is It For

Researchers

Accelerate your drug discovery pipeline with AI-powered tools.

Faculty

Teach computational drug discovery with professional-grade tools.

Students

M.Pharm, Pharm.D, PhD — learn and research with real AI tools.

Biotech Startups

Enterprise-grade infrastructure without the cost of on-premise HPC.

Platform Ecosystem

A growing ecosystem of research tools and services.

Research AI
Intelligence
Docking Studio
Molecular
Academic Portal
Education
BYOG Worker
Bring GPU
API Access
Integration
Marketplace
Future

Roadmap

Available Now
  • Literature AI — PubMed + 10 databases
  • Research Assistant — Multi-agent AI
  • Molecular Docking — Vina, GNINA, SMINA
  • ADMET Prediction
  • Report Generator
  • QSAR Modeler + Pharmacophore
Coming Soon
  • DiffDock Integration
  • MD Simulation — GPU Accelerated
  • Institution Portal — Multi-user
  • BYOG Worker — Bring Your GPU
  • AWS Cloud Deployment
  • Private Limited — Dec 2026

Ready to Transform Pharmaceutical Research?

Join researchers worldwide using BioDockify as their AI-powered research operating system.

Start Using BioDockify Meet the Team