How We Secure​ Your Molecular Sims

Our drug discovery simulation service is simple to setup/use, fast, scalable AND secure.  We have taken every precaution to secure the platform.  Here are a few examples.  Set up a virtual coffee (HERE) or contact us if you would like to learn more.


No direct outside connections permitted.


I/O devices on all VMs are disabled.


GridMarkets has no access to our customer's environment.


Auto-scanning of logs for performance and security insights.


Customer content is purged after 15 days of no access.

gromacs, namd, amber, moe

Amber, GROMACS, gromacs, MOE, NAMD, molecular operating environment, CCG, Chemical Computing Group, computer aided molecular design, molecular design, molecular modeling, pharmaceutical, biotechnology, simulations, simulation, molecular simulations, molecular simulation, computational chemistry, biologics, small molecules, peptides, molecular visualization, antibody and biologics design, protein modeling, dna modeling, rna modeling, ligand-based design, moesaic, structure-based design, ligand design, docking, virtual screening, fragment-based discovery, structural bioinformatics, peptide modeling, structural biology, qsar, cheminformatics, structure database, medicinal chemists, biologists, crystallographers, medicinal chemists, biologists, crystallographers, molecular modeling in the cloud, molecular simulations in the cloud, cloud molecular simulations, cloud molecular modeling, molecular dynamics simulations in the cloud, cloud molecular dynamics, gpu accelerated molecular simulations, drug discovery,

GridMarkets USA
Presidio of San Francisco
P.O. Box 29920
San Francisco, CA  94129

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