SARS-CoV-2 makes multiple proteins to propagate. If these proteins can be safely and effectively targeted, then viral activity and replication can be inhibited, resulting in reduced disease severity. more...

Interrupt Proteins In silico

We can help if you want to rapidly discover how your existing compounds can interrupt your proteins of interest. Our novel quasi-quantum molecular simulation platform, BioTD Sim, allows us to do this quickly and effectively, providing you with a detailed interaction analysis. We also have in silico libraries of over 1,700 FDA approved molecules and over 2,500 herbal molecules packaged as simulation candidates.

If you have a protein and you want to quickly but effectively assess (i) a novel compound's or (ii) an existing compound's direct interaction potential with that protein, we can help.

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BioTD Sim has been tried and tested on some of the fastest super-computing centers in the world - thus it can position you for rapid accurate results. 

Rapid in silico discovery of protein interruption is our forte.

Merge Disparate Sciences

We merge high performance computation with quantum physics, bio-chemistry, computer vision, statistics and autonomous decision-making

We are a Massachusetts based bio-tech company offering state-of-the-art molecular discovery and design services. Drug repositioning and de-novo molecular design are our major focus areas. Contact us for an in-depth discussion on what we do and how it can help leap-frog your own molecular design and discovery efforts. 

Assess and Manipulate Molecules

Analyze. Detect. Align. Split. Modify. Repeat

Our state-of-the-art highly-parallelized algorithms autonomously

• Determine electron densities and shifts

• Detect molecular spatial features

• Detect molecular charge features

• Detect and splits molecular sub-domains and sub-structures

• Determine molecule state in varying physiological pH