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 and/or to receive our security white paper.


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 antibody design Bioinformatics biologics design CCG Cheminformatics cloud molecular modeling simulation dynamics computational chemistry computer aided molecular design Docking drug discovery GROMACS MOE Molecular protein Modeling NAMD virtual ligand screening biologics biologics design biologists biotechnology Chemical Computing Group crystallographers dna modeling Drug Discovery Software fragment-based discovery gpu accelerated molecular simulations Ligand Receptor ligand-based design Medicinal Chemistry medicinal chemists moesaic molecular dynamics simulations in the cloud molecular operating environment molecular simulation molecular simulations in the cloud molecular visualization peptide modeling peptides pharmaceutical pharmacophore Discovery Protein Analysis Protein Modeling Protonate States QSAR rna modeling Scaffold Replacement simulation simulations small molecules structural bioinformatics structural biology structure database structure-based design virtual screening vls openeye orion computational drug discovery

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

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