Advanced Molecular Simulation Made Simple

DockSense AI & DynaMate provide cutting-edge solutions for molecular docking and dynamics simulation with unparalleled accuracy and speed.

Molecular Structure Visualization

Our Products

State-of-the-art software solutions for molecular research

DockSense AI

Automated molecular docking platform powered by advanced AI algorithms for precise binding predictions.

  • AI-driven binding site prediction
  • Multi-ligand docking capabilities
  • Intuitive visualization interface
  • Comprehensive binding reports
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DynaMate

High-performance molecular dynamics simulation software for analyzing complex biomolecular systems.

  • Accelerated MD simulations
  • Multiple force field support
  • Real-time trajectory analysis
  • Cloud computation integration
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Key Features

Why researchers and pharmaceutical companies choose our software

High-Speed Processing

Our optimized algorithms deliver results up to 10x faster than conventional methods.

AI-Powered Predictions

Machine learning models trained on extensive datasets ensure superior accuracy.

Advanced Analytics

Comprehensive data visualization and analysis tools for deeper insights.

Cloud Integration

Run complex simulations in the cloud without hardware limitations.

Collaboration Tools

Share projects and results with team members seamlessly.

Export Flexibility

Compatible with all major molecular file formats and visualization tools.

Pricing Plans

Flexible options for researchers, institutions, and companies

DockSense AI

7,999 /year
  • Full docking capabilities
  • AI binding prediction
  • Basic visualization tools
  • Export to common formats
  • Email support

Complete Bundle

25,999 /year
  • All DockSense features
  • All DynaMate features
  • Seamless integration
  • Advanced reporting
  • Dedicated support

Need a custom solution?

Contact us for enterprise pricing and tailored features for your organization.

Contact Sales

What Researchers Say

Trusted by leading institutions and pharmaceutical companies

"DockSense AI has revolutionized our drug discovery pipeline. The accuracy of binding predictions has helped us identify promising candidates much faster than traditional methods."

Dr. Sarah Johnson

Dr. Sarah Johnson

Lead Researcher, PharmaTech Labs

"The computational efficiency of DynaMate is outstanding. We're now able to run simulations that would have taken weeks in just a few days, significantly accelerating our research timeline."

Prof. Michael Chen

Prof. Michael Chen

Molecular Biology Department, University of Science

"The combined power of DockSense and DynaMate has transformed our approach to structure-based drug design. The seamless integration between the two platforms creates an unparalleled workflow."

Dr. Emily Rodriguez

Dr. Emily Rodriguez

Director of Research, BioInnovate

System Requirements

Make sure your system meets these requirements before installation

DockSense AI

  • Compatible only with Windows 10/11
  • Fast-working system required
  • High resolution screen recommended
  • Automatically controls AutoDock Vina
  • Integrates with OpenBabel and MGL tools
  • Some tasks need to be completed by the user

DynaMate

  • Compatible only with Linux systems (not WSL)
  • Python2 compatible with Ubuntu 18.04 / Kali Linux
  • GROMACS must be installed
  • Open Babel required
  • UCSF Chimera required
  • Automatically generates reports without user control

Automated Workflow

Our software provides a streamlined experience by automatically controlling:

AutoDock Vina
Perl Scripts
OpenBabel
MGL Tools
Automated Reports

Get In Touch

Have questions? Our team is here to help

Our Location

Science Innovation Park, Bangalore, India 560012

Email Us

info@docksense-dynamate.com

support@docksense-dynamate.com

Call Us

+91 80 2345 6789

+91 98765 43210