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Establishing modular binders as diagnostic detection agents represents a cost- and time-efficient alternative to the commonly used binders that are generated one molecule at a time. In contrast to these conventional approaches, a modular binder can be designed in silico from individual modules to, in principle, recognize any desired linear epitope without going through a selection and hit-validation process, given a set of preexisting, amino acid-specific modules. Designed armadillo repeat proteins (dArmRP) have been developed as modular binder scaffolds, and we report here the generation of highly specific dArmRP modules by yeast surface display selection, performed on a rationally designed dArmRP library. A selection strategy was developed to distinguish the binding difference resulting from a single amino acid mutation in the target peptide. Our reverse-competitor strategy introduced here employs the designated target as a competitor to increase the sensitivity when separating specific from cross-reactive binders that show similar affinities for the target peptide. With this switch in selection focus from affinity to specificity, we found that the enrichment during this specificity sort is indicative of the desired phenotype, regardless of the binder abundance. Hence, deep sequencing of the selection pools allows retrieval of phenotypic hits with only 0.1% abundance in the selectivity sort pool from the next-generation sequencing data alone. In a proof-of-principle study, a binder was created by replacing all corresponding wild-type modules with a newly selected module, yielding a binder with very high affinity for the designated target that has been successfully validated as a detection agent in western blot analysis.
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http://dx.doi.org/10.1073/pnas.2318198121 | DOI Listing |
PLoS One
August 2025
School of Engineering, Institute for Imaging, Data and Communications, University of Edinburgh, Edinburgh, Scotland, United Kingdom.
Modularity is a well-established concept for assessing community structures in various single and multi-layer networks, including those in biological and social domains. Brain networks are known to exhibit community structure at a variety of scales-local, meso, and global scale. However, modularity, while useful in describing mesoscale brain organization, is limited as a metric to a global scale describing the overall strength of community structure.
View Article and Find Full Text PDFChem Sci
August 2025
Beijing National Laboratory for Molecular Sciences, Key Laboratory of Polymer Chemistry & Physics of Ministry of Education, Center for Soft Matter Science and Engineering, College of Chemistry and Molecular Engineering, Peking University Beijing 100871 P. R. China
Synthesis of nontrivial protein topologies calls for genetically encoded protein entangling motifs, especially those of heterogeneous nature, to achieve structural complexity and functional relevance. Herein, we report the systematic discovery of heterodimeric entangling motifs using criteria like Gauss linking number, buried surface area and terminal distances. These motifs were analyzed to reveal their formation mechanisms (, precursor cleavage, synergistic folding and segment piercing/wrapping) and biological significance (, stability enhancement crucial for executing functions like regulation and catalysis).
View Article and Find Full Text PDFBioconjug Chem
August 2025
Molecular Imaging and Theranostics Center, University of Missouri, Columbia, Missouri 65211, United States.
The transmembrane integrin, very late antigen-4 (VLA-4), which is a critical integrin involved in promoting tumor progression, angiogenesis, and metastasis, is overexpressed in metastatic melanoma. The peptidomimetic LLP2A has a high binding affinity to VLA-4 and is used as a radiopharmaceutical targeting agent for imaging and therapy. Previous studies demonstrated that the albumin-binding compound, [Lu]Lu-DOTAGA-pIBA-PEG-LLP2A, significantly improved tumor retention and blood circulation time but resulted in lower tumor-to-nontumor tissue ratios compared to the nonalbumin-binding compound, [Lu]Lu-DOTAGA-PEG-LLP2A.
View Article and Find Full Text PDFThe SLIT2/ROBO1 signaling axis plays a critical role in neural development, immune regulation, and tumor progression, including glioblastoma. However, small molecule inhibitors targeting this protein-protein interaction remain unexplored. Herein, we report the discovery and validation of , a first-in-class small molecule that binds to SLIT2 and disrupts its interaction with ROBO1.
View Article and Find Full Text PDFMethods Mol Biol
July 2025
LagoBiotech Consulting, Lindau, Berlin, Germany.
DNA-encoded chemical libraries (DECLs) are an innovative technology that combines molecular biology and combinatorial chemistry to create and screen vast libraries of small molecules and peptides. DECLs, including DNA-encoded peptide libraries (DEPLs), leverage DNA as a molecular barcode, enabling the identification of binders through affinity selection and sequencing. Advanced techniques, such as DNA-encoded self-assembled chemical libraries (DESACLs), enhance library diversity by using DNA hybridization and self-assembly to produce dual pharmacophores, significantly advancing fragment-based drug discovery.
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