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University of Pennsylvania
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Massachusetts Institute of Technology
University of California, Davis
Emory University
University of California San Diego
National Institutes of Health
Stanford University
Princeton University
McGill University
University of Pennsylvania
Oxford University
University of Harvard
University of British Columbia
Massachusetts Institute of Technology
University of California, Davis
Emory University
University of California San Diego
National Institutes of Health
Stanford University
Princeton University
McGill University
University of Pennsylvania
Oxford University
University of Harvard
University of British Columbia
Massachusetts Institute of Technology
University of California, Davis
Emory University
University of California San Diego

Why Neurosnap?

1

Unlock AlphaFold2, DiffDock, LightDock + More computational biology tools effortlessly with our user-friendly platform.

2

Speed up research, cut R&D costs, and supercharge your lab tasks with our tools.

3

Dive into a versatile toolbox designed to accelerate a wide range of lab tasks and challenges.

Start using the Most Powerful tools in Computational Biology today.

1

Predict the structure of a protein or complex of proteins.

2

Perform a molecular docking experiment to screen a drug.

3

Easily visualize experimental data.

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How it works

Discover Neurosnap's collection of tools and technical services for biology.

Accelerate your lab's research today.

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AlphaFold2 in 100 Seconds

Enjoy 3D protein visualizations, download options, and customizable modeling features. From structures to MSAs, it's all here. Perfect for monomers or complexes, with speedy mmseqs2 support, multiple databases, and template options. Refine with Amber, select pairing modes, model types, and recycling numbers.

Dive into protein folding with confidence.

Run a model now.

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Researchers use Neurosnap for...

Protein Folding

Accurately predict protein and complex structures using our optimized AlphaFold2 implementation.

No more tedious lab work, just configure your settings, run the job, and grab a coffee while we do the hard parts for you.

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Structure prediction with AlphaFold2

Molecular Docking

We use the latest in molecular docking techniques to accurately dock Protein-Protein, Protein-Ligand, Protein-Peptide, Protein-RNA, and Protein-DNA interactions.

Powerful techniques such as ColabDock allow you to comprehensively analyze these interactions.

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Molecular docking with AF2

Drug Discovery

Accurately screen drug candidates using our pharmaceutical oriented models.

We provide access to the best models so that you can accurately predict protein-ligand interactions using models like DiffDock.

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Drug discovery using DiffDock

Protein Engineering

Neurosnap makes designing novel proteins a breeze with our suite of optimized generative models.

All our services come with intuitive visualizations, at no additional cost. We know bioinformatics can be tricky, which is why our team of scientists strive to simplicity without compromising accuracy.

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Protein engineering with ProGen2

In silico Mutagenesis

Create functional mutants of your favorite proteins and enzymes using our in silico mutagenesis pipelines.

Our platform can generate thousands of variants within a span of minutes, screening with AlphaFold2 can be done within hours to days.

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in silico mutagenesis with proteinMPNN

RNASeq / Transcript Analysis

Our end-to-end RNASeq pipelines let you easily assemble and quantify your raw reads data into valid transcripts.

We also offer a customizable and easy to use pipeline for differential expression analysis.

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Differential expression analysis pipeline on Neurosnap

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