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FriedLabJHU/README.md

👋 Welcome to the Fried Lab!

We believe building new tools is the only way to break old barriers!

Science is unlikely to deliver transformative insights if we study systems and work in the same way we always have previously. Therefore, answering challenging questions at the intersection of biophysics, cell biology, medicine, and sustainability requires new approaches and new models.

We are improving science by ...

  • Developing methods that combine crosslinking, mass spectrometry, and NanoPore technology
  • Using directed evolution to get proteins and nucleic acids to do our bidding
  • Collaborating with other scientists from across the world
  • Sharing data, maintaining science transparent and open, and placing inclusiveness at the core of our values

🧬 Our Science

Refoldability of the Proteome

We have developed an approach using Limited-Proteolysis Mass Spectrometry to probe protein refolding for whole proteomes. Our studies suggest that many proteins’ native structures may be kinetically trapped. In fact, we show that roughly half of the E. coli proteome cannot reassemble after chemical unfolding.

Learn More - ACS Paper
Learn More - BioRxiv

Loop-able Translator

We have identified a method to circularize mRNA in-vivo, using permuted self-splicing introns, to direct translation of large repetitive protein sequences. In combination with engineered cellular secretion pathways, we are close to finalizing this technology in B. subtilis. This tool would enable the creation of sustainable, DNA-encodable, evolvable materials.

Learn More - ACS Paper

Co-translational protein folding in-vivo

We hypothesize that mRNA translation guides the protein folding process. Cells can coordinate synthesis of nascent proteins, folding, and assembly on the ribosome – navigating a complicated free energy landscape. To probe the spatial-temporal complexities of nascent proteins, we use diazirene amino acids to capture nascent protein states in-vivo via Cross-Linking Mass Spectrometry. This approach provides helps us obtain structural information as proteins are synthesized on the ribosome.

Learn More - Scholar

Structrual Bioinformatics

We find that protein structure has evolved a lot slower than protein sequences. Finding pattern that are successful in nature is crucial to engineering new proteins for new technologies and therapeutics. This is why we have developed DomainMapper, which can take HMMER3 proteins alignments and return unique protein annotation for entire proteomes. With this tool we found that certain protein domains are more amenable to be split by nature and have other domains inserted within them.

Learn More - GitHub

👀 See what we are up to!

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Lab Site

🐦 Johns Hopkins University

Remsen Hall Room 121
3400 N Charles St
Baltimore, MD, 21218

Contact Us

Popular repositories Loading

  1. DomainMapper DomainMapper Public

    DomainMapper is a parser for hmmscan full output files built centrally around ECOD domain definitions. Users can optimize DomainMapper's internal settings with command-line flags for use with other…

    Python 9

  2. FragPipe-Limited-Proteolysis-Processor FragPipe-Limited-Proteolysis-Processor Public

    FragPipe Limited-Proteolysis Processor (FLiPPR)

    Python 2 1

  3. DomainMapper-Companion-Analyses DomainMapper-Companion-Analyses Public

    High-through structural analyses using AlphaFold for the DomainMapper Manuscript

    Jupyter Notebook 1

  4. _2024_cagiada_stability _2024_cagiada_stability Public

    Forked from KULL-Centre/_2024_cagiada_stability

    Jupyter Notebook 1

  5. Refoldability-Tools Refoldability-Tools Public

    Tools to analyze proteome-wide protein folding experimental data from mass spectrometry

    Python

  6. Jwalk Jwalk Public

    Forked from Topf-Lab/Jwalk

    A tool to calculate the solvent accessible surface distance (SASD) between crosslinked residues.

    Python