Author

S. S. Katti

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 3

Signature Assays, Organisms & Methods

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Approach:experimental assay· 3 Research Focus:drug response / drug discovery· 2 Research Focus:benchmarking· 1 Organism:E. coli· 1 Approach:microscopy & imaging analysis· 1 Research Focus:protein folding & dynamics· 1 Research Focus:protein structure prediction· 1 Assay:proteomics· 1

Frequent Co-Authors

T. I. Igumenova· 3 shared A. H. Nile· 1 shared A. Tripathi· 1 shared F. Bono· 1 shared G. Schaaf· 1 shared I. V. Krieger· 1 shared J. Ann· 1 shared J. C. Sacchettini· 1 shared

Activity by Year

2021-2023 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 25 mutual co-author links

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3 shared papersBiophysics

T. I. Igumenova

Mutual co-authors in cluster

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3 papers

Recent·Most cited

Protein-Cadmium Interactions in Crowded Biomolecular Environments Probed by In-celland Lysate NMR Spectroscopy

S. S. Katti, T. I. Igumenova

This study uses in-cell and lysate NMR spectroscopy to investigate how cadmium interacts with protein targets in crowded environments, revealing its ability to replace zinc in structural sites and its potential for bioremediation.

bioRxiv · Nov 3, 2023 · PreprintBiophysics

Mechanisms by Which Small Molecule Inhibitors Arrest Sec14 Phosphatidylinositol Transfer Protein Activity

X. R. Chen, L. Poudel, Z. Hong, P. Johnen, S. S. Katti, A. Tripathi, A. H. Nile, S. M. Green, G. Schaaf, F. Bono, v. bankaitis, T. I. Igumenova

This study investigates how small molecule inhibitors affect Sec14 phosphatidylinositol transfer protein activity using structural analysis to inform antifungal drug design.

bioRxiv · Aug 1, 2022 · PreprintBiophysics

Structural anatomy of C1 domain interactions with DAG and other agonists

S. S. Katti, I. V. Krieger, J. Ann, J. Lee, J. C. Sacchettini, T. I. Igumenova

The paper reports high-resolution crystal structures of a C1 domain bound to DAG and agonists, revealing mechanisms of lipid recognition and guiding drug design.

bioRxiv · Sep 3, 2021 · PreprintBiophysics