DockSense AI & DynaMate provide cutting-edge solutions for molecular docking and dynamics simulation with unparalleled accuracy and speed.
State-of-the-art software solutions for molecular research
Automated molecular docking platform powered by advanced AI algorithms for precise binding predictions.
High-performance molecular dynamics simulation software for analyzing complex biomolecular systems.
Why researchers and pharmaceutical companies choose our software
Our optimized algorithms deliver results up to 10x faster than conventional methods.
Machine learning models trained on extensive datasets ensure superior accuracy.
Comprehensive data visualization and analysis tools for deeper insights.
Run complex simulations in the cloud without hardware limitations.
Share projects and results with team members seamlessly.
Compatible with all major molecular file formats and visualization tools.
Flexible options for researchers, institutions, and companies
Contact us for enterprise pricing and tailored features for your organization.
Contact SalesTrusted by leading institutions and pharmaceutical companies
Make sure your system meets these requirements before installation
Our software provides a streamlined experience by automatically controlling:
Have questions? Our team is here to help
Science Innovation Park, Bangalore, India 560012
info@docksense-dynamate.com
support@docksense-dynamate.com
+91 80 2345 6789
+91 98765 43210