Author

Smriti Chhibber

Johns Hopkins UniversityORCID 0009-0000-5817-4175Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Signature Assays, Organisms & Methods

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Approach:statistical model· 2 Approach:deep learning· 1 Research Focus:protein folding & dynamics· 1 Assay:protein structure· 1 Research Focus:software / tool· 1

Frequent Co-Authors

Margaret E. JohnsoniD· 2 shared Adip JhaveriiD· 1 shared Gabriel AuiD· 1 shared Hannah Roscom· 1 shared Hassan Sohail· 1 shared Ian Herzog-Pohl· 1 shared Jonathan Fischer· 1 shared Mankun SangiD· 1 shared

Activity by Year

2025-2026 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 31 mutual co-author links

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2 shared papersBiophysics

Margaret E. JohnsonORCID

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2 papers

Recent·Most cited

BiophysicsbioRxivPreprintApr 16, 2026

Transforming macromolecular structures into simulations of self-assembly with ioNERDSS

Yue Moon Ying, Mankun Sang, Gabriel Au…·Margaret E. Johnson

The paper introduces ioNERDSS, a Python tool that converts 3D atomic structures into coarse-grained models for simulating macromolecular self-assembly.

DOI 10.64898/2026.01.27.702082

protein structuredeep learning

𝕏 PostBluesky

BiophysicsThe Journal of Chemical PhysicsPeer-reviewedJul 18, 2025

Binding affinities for 2D protein dimerization benefit from enthalpic stabilization

Adip Jhaveri, Smriti Chhibber, Nandan Kulkarni, Margaret E. Johnson

This study shows that enthalpic stabilization from conformational flexibility enhances 2D dimerization stability in BAR domains, challenging rigid-body estimates of binding affinity.

4 citations

statistical modelprotein folding & dynamics

𝕏 PostBluesky