Author

Adip Jhaveri

Johns Hopkins UniversityORCID 0009-0004-2068-5964Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Signature Assays, Organisms & Methods

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Research Focus:benchmarking· 1 Approach:experimental assay· 1 Research Focus:protein folding & dynamics· 1 Research Focus:software / tool· 1 Approach:statistical model· 1

Frequent Co-Authors

Margaret E. JohnsoniD· 2 shared Kent F. MilfeldiD· 1 shared Mankun SangiD· 1 shared Nandan KulkarniiD· 1 shared Nenad KorolijaiD· 1 shared Si‐Kao GuoiD· 1 shared Smriti ChhibberiD· 1 shared Yue Moon Ying· 1 shared

Activity by Year

2025-2025 · peak 2/yr

Co-Author Collaboration Network

8 top collaborators · 18 mutual co-author links

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2 shared papersBiophysics

Margaret E. JohnsonORCID

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2 papers

Recent·Most cited

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

BiophysicsJournal of Computational ChemistryPeer-reviewedMay 22, 2025

Parallelization of particle-based reaction-diffusion simulations using MPI

Si‐Kao Guo, Nenad Korolija, Kent F. Milfeld…·Margaret E. Johnson

This paper presents a parallel implementation of the NERDSS software using MPI, achieving near-linear scaling for particle-based reaction-diffusion simulations up to 96 processors.

3 citations

experimental assaybenchmarking

𝕏 PostBluesky